2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(2-ketopiperidino)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)N3CCCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)N3CCCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-16(2)20-11-10-17(3)13-21(20)28-15-22(26)24-18-7-6-8-19(14-18)25-12-5-4-9-23(25)27/h6-8,10-11,13-14,16H,4-5,9,12,15H2,1-3H3,(H,24,26)