2-(4-methoxyphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-24-18-7-9-19(10-8-18)25-15-20(23)21-17-6-4-5-16(13-17)14-22-11-2-3-12-22/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,21,23)