3-[[4-(acetamidomethyl)phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[4-(acetamidomethyl)phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-(acetamidomethyl)benzoyl]amino]benzoate CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-(acetamidomethyl)benzoyl]amino]benzoate Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]benzoate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-11(20)18-10-12-5-7-13(8-6-12)16(21)19-15-4-2-3-14(9-15)17(22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1