2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(3-methoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-16-7-4-6-15(12-16)22-21(24)14-23-11-5-8-19(23)18-10-9-17(26-2)13-20(18)27-3/h4,6-7,9-10,12-13,19H,5,8,11,14H2,1-3H3,(H,22,24)/t19-/m1/s1