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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C26H34N2O3/c1-5-19(3)23-11-6-7-12-24(23)31-20(4)25(29)27-22-10-8-9-21(17-22)26(30)28-15-13-18(2)14-16-28/h6-12,17-20H,5,13-16H2,1-4H3,(H,27,29)