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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15-12-16(2)22(17(3)13-15)23-21(25)14-24-11-5-6-20(24)18-7-9-19(26-4)10-8-18/h7-10,12-13,20H,5-6,11,14H2,1-4H3,(H,23,25)