N-[(4-cyanophenyl)carbamoyl]-3-phenyl-betaAla-OH

2D Structure
CID 44319360
IUPAC Name 3-[(4-cyanophenyl)carbamoylamino]-3-phenylpropanoic acid
InChI InChI=1S/C17H15N3O3/c18-11-12-6-8-14(9-7-12)19-17(23)20-15(10-16(21)22)13-4-2-1-3-5-13/h1-9,15H,10H2,(H,21,22)(H2,19,20,23)
InChI Key RIUYSXQHXWKBSH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H15N3O3
Molecular Weight 309.32
synonyms ['CHEMBL82526', 'SCHEMBL31527875']

From Pubchem