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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCC(CC1)(CC2=CC=CC=C2C)N(C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1CCC(CC1)(CC2=CC=CC=C2C)N(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O2/c1-5-24(30-23-13-7-6-8-14-23)25(29)27-22-15-17-26(18-16-22,28(3)4)19-21-12-10-9-11-20(21)2/h6-14,22,24H,5,15-19H2,1-4H3,(H,27,29)