2-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-2-24-18-11-5-6-12-19(18)25-15-20(23)21-16-9-3-4-10-17(16)22-13-7-8-14-22/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,21,23)