2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(2-methoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4/c1-25-15-10-11-19(26-2)16(13-15)18-8-6-12-23(18)14-21(24)22-17-7-4-5-9-20(17)27-3/h4-5,7,9-11,13,18H,6,8,12,14H2,1-3H3,(H,22,24)/t18-/m1/s1