N-[4-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-pyrrolidino-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-2-24-17-9-11-19(12-10-17)25-18-7-5-16(6-8-18)21-20(23)15-22-13-3-4-14-22/h5-12H,2-4,13-15H2,1H3,(H,21,23)