2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C23H30N2O3/c1-5-17-9-6-8-16(2)23(17)24-22(26)15-25-13-7-10-20(25)19-14-18(27-3)11-12-21(19)28-4/h6,8-9,11-12,14,20H,5,7,10,13,15H2,1-4H3,(H,24,26)/t20-/m1/s1