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

Systemtic Name: N-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzamide Openeye Name: N-(1-ethoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)benzamide CAS Name: N-(1-ethoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)benzamide IUPAC Name: N-(1-ethoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)benzamide Traditional Name: N-(1-ethoxy-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-4-21-17(12(2)10-15(19)11-13(17)3)18-16(20)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3,(H,18,20)