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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-1-propoxy-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-1-propoxy-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1-propoxy-1-cyclohexa-2,5-dienyl)-4-methylbenzamide IUPAC Name: N-(2,6-dimethyl-4-oxo-1-propoxycyclohexa-2,5-dien-1-yl)-4-methylbenzamide Traditional Name: N-(4-keto-2,6-dimethyl-1-propoxy-cyclohexa-2,5-dien-1-yl)-4-methyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-5-10-23-19(14(3)11-17(21)12-15(19)4)20-18(22)16-8-6-13(2)7-9-16/h6-9,11-12H,5,10H2,1-4H3,(H,20,22)