[4-[(2,6-diethylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2,6-diethylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2,6-diethylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2,6-diethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,6-diethylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2,6-diethylphenyl)carbamoyl]phenyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H21NO3/c1-4-14-7-6-8-15(5-2)18(14)20-19(22)16-9-11-17(12-10-16)23-13(3)21/h6-12H,4-5H2,1-3H3,(H,20,22)