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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-25-20-12-10-19(11-13-20)17-23-21(24)22(14-6-3-7-15-22)16-18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-17H2,1H3,(H,23,24)