2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-27-16-8-9-17(19(13-16)28-2)18-7-6-10-25(18)14-22(26)24-15-11-20(29-3)23(31-5)21(12-15)30-4/h8-9,11-13,18H,6-7,10,14H2,1-5H3,(H,24,26)