| 2D Structure | |
| CID | 137071 |
| IUPAC Name | N-(2-methylpropyl)acetamide |
| InChI | InChI=1S/C6H13NO/c1-5(2)4-7-6(3)8/h5H,4H2,1-3H3,(H,7,8) |
| InChI Key | VDQMVRFHUYAKJL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.17 |
| synonyms | ['N-(2-Methylpropyl)acetamide', 'N-Isobutylacetamide', '1540-94-9', 'N-(2-Methyl-2-propyl)ethanamide', 'N-Acetyl-2-methyl-1-propaneamine', 'Acetamide, N-isobutyl-', 'Acetamide, N-(2-methylpropyl)-', 'N-Isobutyl-Acetamide', '03RBP530AC', 'NSC-156655', 'UNII-03RBP530AC', 'Acetylisobutylamine', 'NSC156655', 'SCHEMBL91326', 'SCHEMBL294912', 'SCHEMBL295249', 'SCHEMBL459003', 'N-(2-Methylpropyl)-Acetamide', 'N-(2-Methyl-propyl)ethanamide', 'SCHEMBL1525220', 'SCHEMBL4319991', 'propane, 1-acetamido-2-methyl-', 'DTXSID90165516', 'CHEBI:179639', 'VDQMVRFHUYAKJL-UHFFFAOYSA-N', 'N-(2-Methylpropyl)acetamide, 9CI', 'AKOS003855864', 'NSC 156655', 'Q27247578'] |
From Pubchem