N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethoxy-benzamide Formula: C26H29ClN2O4 MolecularWeight: 468.97246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H29ClN2O4/c1-29(2)22(20-12-8-9-13-21(20)27)16-28-26(30)19-14-23(31-3)25(24(15-19)32-4)33-17-18-10-6-5-7-11-18/h5-15,22H,16-17H2,1-4H3,(H,28,30)/t22-/m0/s1