2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(2,5-dimethylphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-15-7-8-16(2)19(12-15)23-22(25)14-24-11-5-6-20(24)18-10-9-17(26-3)13-21(18)27-4/h7-10,12-13,20H,5-6,11,14H2,1-4H3,(H,23,25)/t20-/m1/s1