2-[2-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)phenyl]ethanoic acid

Systemtic Name: 2-[2-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)phenyl]ethanoic acid Openeye Name: 2-[2-(1-carbamoyl-3-phenyl-propyl)phenyl]acetic acid CAS Name: 2-[2-(1-amino-1-oxo-4-phenylbutan-2-yl)phenyl]acetic acid IUPAC Name: 2-[2-(1-amino-1-oxo-4-phenylbutan-2-yl)phenyl]acetic acid Traditional Name: 2-[2-(1-carbamoyl-3-phenyl-propyl)phenyl]acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=CC=CC=C2CC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=CC=CC=C2CC(=O)O)C(=O)N

InChI

InChI=1S/C18H19NO3/c19-18(22)16(11-10-13-6-2-1-3-7-13)15-9-5-4-8-14(15)12-17(20)21/h1-9,16H,10-12H2,(H2,19,22)(H,20,21)