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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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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=CC=C3OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C26H30N2O4/c1-28(2)22(21-12-8-9-13-23(21)30-3)17-27-26(29)20-14-15-24(25(16-20)31-4)32-18-19-10-6-5-7-11-19/h5-16,22H,17-18H2,1-4H3,(H,27,29)/t22-/m0/s1