N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(4-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-(p-tolyl)acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)CC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)CC(OC)OC

InChI

InChI=1S/C20H32N2O3/c1-15-10-12-16(13-11-15)19(22(2)14-18(24-3)25-4)20(23)21-17-8-6-5-7-9-17/h10-13,17-19H,5-9,14H2,1-4H3,(H,21,23)