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

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-benzamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-benzamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxybenzamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxybenzamide Traditional Name: N-[4-(2-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-2-phenoxy-benzamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H31ClN2O2/c1-31(2)28(20-21-10-6-8-14-25(21)29)18-16-22(17-19-28)30-27(32)24-13-7-9-15-26(24)33-23-11-4-3-5-12-23/h3-15,22H,16-20H2,1-2H3,(H,30,32)