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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-10-22-18(13(2)11-16(20)12-14(18)3)19-17(21)15-8-6-5-7-9-15/h5-9,11-12H,4,10H2,1-3H3,(H,19,21)