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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(C(=CC(=O)C=C2C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2(C(=CC(=O)C=C2C)C)OC

InChI

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