2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidinopropyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-14-5-7-15(8-6-14)21-13-16(19)17-9-4-12-18-10-2-3-11-18/h5-8H,2-4,9-13H2,1H3,(H,17,19)