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

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-N-(o-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15-6-3-4-7-18(15)21-20(23)14-22-13-5-8-19(22)16-9-11-17(24-2)12-10-16/h3-4,6-7,9-12,19H,5,8,13-14H2,1-2H3,(H,21,23)/t19-/m1/s1