2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]ethanamide Openeye Name: N-[4-benzyl-4-(dimethylamino)cyclohexyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]acetamide IUPAC Name: N-[4-benzyl-4-(dimethylamino)cyclohexyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-benzyl-4-(dimethylamino)cyclohexyl]-2-(4-chlorophenoxy)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O2/c1-26(2)23(16-18-6-4-3-5-7-18)14-12-20(13-15-23)25-22(27)17-28-21-10-8-19(24)9-11-21/h3-11,20H,12-17H2,1-2H3,(H,25,27)