N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-4-phenoxy-butanamide Openeye Name: N-[4-(dimethylamino)-4-(o-tolylmethyl)cyclohexyl]-4-phenoxy-butanamide CAS Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-4-phenoxybutanamide IUPAC Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-4-phenoxybutanamide Traditional Name: N-[4-(dimethylamino)-4-(2-methylbenzyl)cyclohexyl]-4-phenoxy-butyramide Formula: C26H36N2O2 MolecularWeight: 408.57624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)CCCOC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)CCCOC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C26H36N2O2/c1-21-10-7-8-11-22(21)20-26(28(2)3)17-15-23(16-18-26)27-25(29)14-9-19-30-24-12-5-4-6-13-24/h4-8,10-13,23H,9,14-20H2,1-3H3,(H,27,29)