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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

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

InChI

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