N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(p-tolyl)cyclohexanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-o-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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H27NO2/c1-17-10-12-19(13-11-17)22(14-6-3-7-15-22)21(24)23-16-18-8-4-5-9-20(18)25-2/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,23,24)