N-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide

Systemtic Name: N-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide Openeye Name: N-(1-ethoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide CAS Name: N-(1-ethoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)-4-methylbenzamide IUPAC Name: N-(1-ethoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)-4-methylbenzamide Traditional Name: N-(1-ethoxy-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO3/c1-5-22-18(13(3)10-16(20)11-14(18)4)19-17(21)15-8-6-12(2)7-9-15/h6-11H,5H2,1-4H3,(H,19,21)