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

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15(25)16-6-8-17(9-7-16)23-22(26)14-24-12-4-5-20(24)19-11-10-18(27-2)13-21(19)28-3/h6-11,13,20H,4-5,12,14H2,1-3H3,(H,23,26)/t20-/m1/s1