3,5-dimethoxy-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide Openeye Name: N-[(1-benzylcyclohexyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[(1-benzylcyclohexyl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1-benzylcyclohexyl)methyl]-3,5-dimethoxy-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-26-20-13-19(14-21(15-20)27-2)22(25)24-17-23(11-7-4-8-12-23)16-18-9-5-3-6-10-18/h3,5-6,9-10,13-15H,4,7-8,11-12,16-17H2,1-2H3,(H,24,25)