2-(4-ethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H30N2O3/c1-4-19-8-10-22(11-9-19)29-18(3)23(27)25-21-7-5-6-20(16-21)24(28)26-14-12-17(2)13-15-26/h5-11,16-18H,4,12-15H2,1-3H3,(H,25,27)