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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-25-16-8-6-15(7-9-16)19-5-4-12-23(19)14-21(24)22-18-11-10-17(26-2)13-20(18)27-3/h6-11,13,19H,4-5,12,14H2,1-3H3,(H,22,24)/t19-/m1/s1