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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-6-2-3-7-20(19)26-16-21(24)22-13-12-17-8-10-18(11-9-17)23-14-4-5-15-23/h2-3,6-11H,4-5,12-16H2,1H3,(H,22,24)