2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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