[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(C)CCC(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-11(2)7-8-16(21)22-10-15(20)18-14-6-4-5-13(9-14)17-12(3)19/h4-6,9,11H,7-8,10H2,1-3H3,(H,17,19)(H,18,20)