3,5-dimethoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C27H33NO3/c1-18-4-6-22(7-5-18)27-14-19-8-20(15-27)13-26(12-19,16-27)17-28-25(29)21-9-23(30-2)11-24(10-21)31-3/h4-7,9-11,19-20H,8,12-17H2,1-3H3,(H,28,29)