[3-[(4-phenylazanylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(4-phenylazanylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-anilinophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-anilinoanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-anilinophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-anilinophenyl)carbamoyl]phenyl] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15(24)26-20-9-5-6-16(14-20)21(25)23-19-12-10-18(11-13-19)22-17-7-3-2-4-8-17/h2-14,22H,1H3,(H,23,25)