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

Systemtic Name: [3-[(2-ethylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-ethylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-ethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-ethylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-ethylphenyl)carbamoyl]phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H17NO3/c1-3-13-7-4-5-10-16(13)18-17(20)14-8-6-9-15(11-14)21-12(2)19/h4-11H,3H2,1-2H3,(H,18,20)