N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenyl-propanamide CAS Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-3-pyrrolidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(C1)CCOC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(C1)CCOC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-3-22(25)24(18-9-5-4-6-10-18)19-13-14-23(17-19)15-16-27-21-12-8-7-11-20(21)26-2/h4-12,19H,3,13-17H2,1-2H3