2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethanoic acid Openeye Name: 2-[2-(1-phenylethylcarbamoyl)anilino]acetic acid CAS Name: 2-[2-[oxo-(1-phenylethylamino)methyl]anilino]acetic acid IUPAC Name: 2-[2-(1-phenylethylcarbamoyl)anilino]acetic acid Traditional Name: 2-[2-(1-phenylethylcarbamoyl)anilino]acetic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NCC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NCC(=O)O

InChI

InChI=1S/C17H18N2O3/c1-12(13-7-3-2-4-8-13)19-17(22)14-9-5-6-10-15(14)18-11-16(20)21/h2-10,12,18H,11H2,1H3,(H,19,22)(H,20,21)