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

Systemtic Name: [3-[(4-butylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-butylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-butylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-butylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-butylphenyl)carbamoyl]phenyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C19H21NO3/c1-3-4-6-15-9-11-17(12-10-15)20-19(22)16-7-5-8-18(13-16)23-14(2)21/h5,7-13H,3-4,6H2,1-2H3,(H,20,22)