N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-3-methoxy-benzamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-3-methoxy-benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-29(2)22(20-11-13-23(31-3)25(15-20)32-4)17-28-27(30)21-12-14-24(26(16-21)33-5)34-18-19-9-7-6-8-10-19/h6-16,22H,17-18H2,1-5H3,(H,28,30)/t22-/m0/s1