2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-mesityl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-15-11-16(2)23(17(3)12-15)24-22(26)14-25-10-6-7-20(25)19-13-18(27-4)8-9-21(19)28-5/h8-9,11-13,20H,6-7,10,14H2,1-5H3,(H,24,26)