2-(3,5-dimethoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-15-10-16(23-8-4-5-9-23)6-7-20(15)22-21(24)14-27-19-12-17(25-2)11-18(13-19)26-3/h6-7,10-13H,4-5,8-9,14H2,1-3H3,(H,22,24)