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

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(4-methylbenzyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-16-6-8-17(9-7-16)14-23-22(25)15-24-12-4-5-20(24)19-11-10-18(26-2)13-21(19)27-3/h6-11,13,20H,4-5,12,14-15H2,1-3H3,(H,23,25)/t20-/m1/s1