2-(3-chloranylphenoxy)-N-[3-(2-ethylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(2-ethylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(2-ethyl-1-piperidyl)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(2-ethyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(2-ethylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(2-ethylpiperidino)propyl]propionamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H29ClN2O2/c1-3-17-9-4-5-12-22(17)13-7-11-21-19(23)15(2)24-18-10-6-8-16(20)14-18/h6,8,10,14-15,17H,3-5,7,9,11-13H2,1-2H3,(H,21,23)