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

Systemtic Name: 2-phenoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide CAS Name: 2-phenoxy-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-(4-pyrrolidinophenyl)ethyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(16-24-19-6-2-1-3-7-19)21-13-12-17-8-10-18(11-9-17)22-14-4-5-15-22/h1-3,6-11H,4-5,12-16H2,(H,21,23)