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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-16-8-5-6-9-19(16)17(2)24-23(26)15-25-13-7-10-21(25)20-12-11-18(27-3)14-22(20)28-4/h5-6,8-9,11-12,14,17,21H,7,10,13,15H2,1-4H3,(H,24,26)