2-(3,4-dimethoxyphenyl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1,1-dimethyl-3-oxo-butyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-4-oxopentan-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-4-oxopentan-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-keto-1,1-dimethyl-butyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H23NO4/c1-11(18)10-16(2,3)17-15(19)9-12-6-7-13(20-4)14(8-12)21-5/h6-8H,9-10H2,1-5H3,(H,17,19)