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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(2-methylphenoxy)propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H32N2O2/c1-4-18-11-7-8-14-22(18)15-9-13-21-20(23)17(3)24-19-12-6-5-10-16(19)2/h5-6,10,12,17-18H,4,7-9,11,13-15H2,1-3H3,(H,21,23)