[4-(benzamidocarbamoyl)-3-methyl-phenyl] ethanoate

Systemtic Name: [4-(benzamidocarbamoyl)-3-methyl-phenyl] ethanoate Openeye Name: [4-(benzamidocarbamoyl)-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[(benzoylhydrazo)-oxomethyl]-3-methylphenyl] ester IUPAC Name: [4-(benzamidocarbamoyl)-3-methylphenyl] acetate Traditional Name: acetic acid [4-(benzamidocarbamoyl)-3-methyl-phenyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-11-10-14(23-12(2)20)8-9-15(11)17(22)19-18-16(21)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,21)(H,19,22)