2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-N-ethyl-N-(o-tolyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

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