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

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-o-phenetyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-4-28-20-10-6-5-8-18(20)23-22(25)15-24-13-7-9-19(24)17-12-11-16(26-2)14-21(17)27-3/h5-6,8,10-12,14,19H,4,7,9,13,15H2,1-3H3,(H,23,25)/t19-/m1/s1