2-[[4-[(3-oxidanylidene-3-phenyl-propyl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(3-oxidanylidene-3-phenyl-propyl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(3-oxo-3-phenyl-propyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[(3-oxo-3-phenylpropyl)amino]phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-[(3-oxo-3-phenylpropyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-keto-3-phenyl-propyl)amino]benzoyl]amino]acetate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-16(13-4-2-1-3-5-13)10-11-19-15-8-6-14(7-9-15)18(24)20-12-17(22)23/h1-9,19H,10-12H2,(H,20,24)(H,22,23)/p-1