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

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-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)OC)OCC2=CC=CC=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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