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

Systemtic Name: [2-[(4-aminophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-aminophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(4-aminoanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-aminophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-aminophenyl)carbamoyl]phenyl] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10(18)20-14-5-3-2-4-13(14)15(19)17-12-8-6-11(16)7-9-12/h2-9H,16H2,1H3,(H,17,19)