2-(3-methylphenoxy)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-(3-methylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15-6-4-9-18(12-15)25-14-19(23)21-16-7-5-8-17(13-16)22-11-3-2-10-20(22)24/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,21,23)