2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C22H28N2O2/c1-3-26-20-12-10-18(11-13-20)21-9-6-14-24(21)16-22(25)23-15-19-8-5-4-7-17(19)2/h4-5,7-8,10-13,21H,3,6,9,14-16H2,1-2H3,(H,23,25)