[2-[(4-aminocarbonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-aminocarbonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-carbamoylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(4-carbamoylanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-carbamoylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-carbamoylphenyl)carbamoyl]phenyl] ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H14N2O4/c1-10(19)22-14-5-3-2-4-13(14)16(21)18-12-8-6-11(7-9-12)15(17)20/h2-9H,1H3,(H2,17,20)(H,18,21)