3-methoxy-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide Openeye Name: N-[(1-benzylcyclohexyl)methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[(1-benzylcyclohexyl)methyl]-3-methoxybenzamide Traditional Name: N-[(1-benzylcyclohexyl)methyl]-3-methoxy-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)CC3=CC=CC=C3

InChI

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