N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(dimethylamino)-4-(p-tolylmethyl)cyclohexyl]acetamide CAS Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(dimethylamino)-4-(4-methylbenzyl)cyclohexyl]acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)COCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)COCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C25H34N2O2/c1-20-9-11-21(12-10-20)17-25(27(2)3)15-13-23(14-16-25)26-24(28)19-29-18-22-7-5-4-6-8-22/h4-12,23H,13-19H2,1-3H3,(H,26,28)