3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 3-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 3-(2,4-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 3-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 3-(3,6-diketo-2,4-dimethyl-cyclohexa-1,4-dien-1-yl)-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)C)C(C)(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-12-10-16(22)18(13(2)19(12)24)20(3,4)11-17(23)21-14-6-8-15(25-5)9-7-14/h6-10H,11H2,1-5H3,(H,21,23)