2-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxo-1-piperidyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxo-1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCCC2=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCCCC2=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-15(27-19-11-9-18(26-2)10-12-19)21(25)22-16-6-5-7-17(14-16)23-13-4-3-8-20(23)24/h5-7,9-12,14-15H,3-4,8,13H2,1-2H3,(H,22,25)