2-(4-methoxyphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-pyrrolidinophenyl)ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-8-10-20(11-9-19)26-16-21(24)22-13-12-17-4-6-18(7-5-17)23-14-2-3-15-23/h4-11H,2-3,12-16H2,1H3,(H,22,24)