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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCCN(C)C)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1OCCCN(C)C)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H36N2O2/c1-17-21(6-4-7-22(17)28-9-5-8-26(2)3)25-23(27)16-24-13-18-10-19(14-24)12-20(11-18)15-24/h4,6-7,18-20H,5,8-16H2,1-3H3,(H,25,27)