1-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(p-tolyl)cyclohexanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO3/c1-16-7-10-18(11-8-16)23-21(24)22(13-5-4-6-14-22)17-9-12-19(25-2)20(15-17)26-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,24)