[3-[(2-aminocarbonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-aminocarbonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-carbamoylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-carbamoylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-carbamoylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-carbamoylphenyl)carbamoyl]phenyl] ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

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