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

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-butanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-butanamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxybutanamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxybutanamide Traditional Name: N-[4-(2-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-2-phenoxy-butyramide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCC(CC1)(CC2=CC=CC=C2Cl)N(C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1CCC(CC1)(CC2=CC=CC=C2Cl)N(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C25H33ClN2O2/c1-4-23(30-21-11-6-5-7-12-21)24(29)27-20-14-16-25(17-15-20,28(2)3)18-19-10-8-9-13-22(19)26/h5-13,20,23H,4,14-18H2,1-3H3,(H,27,29)