2-(2,6-dimethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O4/c1-24-17-6-5-7-18(25-2)20(17)26-14-19(23)21-15-8-10-16(11-9-15)22-12-3-4-13-22/h5-11H,3-4,12-14H2,1-2H3,(H,21,23)