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

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-N-(2-methylbenzyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-16-6-3-4-7-18(16)14-22-21(24)15-23-13-5-8-20(23)17-9-11-19(25-2)12-10-17/h3-4,6-7,9-12,20H,5,8,13-15H2,1-2H3,(H,22,24)/t20-/m1/s1