N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(p-tolyl)cyclohexanecarboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-m-anisyl-1-(p-tolyl)cyclohexanecarboxamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27NO2/c1-17-9-11-19(12-10-17)22(13-4-3-5-14-22)21(24)23-16-18-7-6-8-20(15-18)25-2/h6-12,15H,3-5,13-14,16H2,1-2H3,(H,23,24)