2-(1-adamantyl)-N-[5-[3-(dimethylamino)propoxy]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[5-[3-(dimethylamino)propoxy]-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-[3-(dimethylamino)propoxy]-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-[3-(dimethylamino)propoxy]-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-[3-(dimethylamino)propoxy]-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-[3-(dimethylamino)propoxy]-2-methyl-phenyl]acetamide Formula: C24H36N2O2 MolecularWeight: 384.55484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN(C)C)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN(C)C)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H36N2O2/c1-17-5-6-21(28-8-4-7-26(2)3)12-22(17)25-23(27)16-24-13-18-9-19(14-24)11-20(10-18)15-24/h5-6,12,18-20H,4,7-11,13-16H2,1-3H3,(H,25,27)