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

Systemtic Name: 3,5-dimethoxy-N-[4-[[3-(4-methylphenyl)-1-adamantyl]methylcarbamoyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[[3-(p-tolyl)-1-adamantyl]methylcarbamoyl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[[[3-(4-methylphenyl)-1-adamantyl]methylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[[3-(4-methylphenyl)-1-adamantyl]methylcarbamoyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[[3-(p-tolyl)-1-adamantyl]methylcarbamoyl]phenyl]benzamide Formula: C34H38N2O4 MolecularWeight: 538.67652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC=C(C=C5)NC(=O)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC=C(C=C5)NC(=O)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C34H38N2O4/c1-22-4-8-27(9-5-22)34-18-23-12-24(19-34)17-33(16-23,20-34)21-35-31(37)25-6-10-28(11-7-25)36-32(38)26-13-29(39-2)15-30(14-26)40-3/h4-11,13-15,23-24H,12,16-21H2,1-3H3,(H,35,37)(H,36,38)