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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CC(C)(C)C

InChI

InChI=1S/C16H22N2O4/c1-11(19)17-12-5-7-13(8-6-12)18-14(20)10-22-15(21)9-16(2,3)4/h5-8H,9-10H2,1-4H3,(H,17,19)(H,18,20)