2-(2-ethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(4-pyrrolidinobenzyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-3-19-8-4-5-9-21(19)26-17(2)22(25)23-16-18-10-12-20(13-11-18)24-14-6-7-15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)