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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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