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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16(2)17-7-10-19(11-8-17)29-15-22(26)24-18-9-12-21(28-3)20(14-18)25-13-5-4-6-23(25)27/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,24,26)