2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C17H16N2O4/c20-15(10-12-4-2-1-3-5-12)19-14-8-6-13(7-9-14)17(23)18-11-16(21)22/h1-9H,10-11H2,(H,18,23)(H,19,20)(H,21,22)