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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)N3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)N3CCCCC3=O

InChI

InChI=1S/C21H24N2O5/c1-26-16-7-9-17(10-8-16)28-14-20(24)22-15-6-11-19(27-2)18(13-15)23-12-4-3-5-21(23)25/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,24)