N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-ketopiperidino)-4-methyl-phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)N3CCCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-16(2)18-8-11-20(12-9-18)28-15-22(26)24-19-10-7-17(3)21(14-19)25-13-5-4-6-23(25)27/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,24,26)