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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-16-6-5-7-17(13-16)28-14-20(24)22-15-9-10-18(19(12-15)27-2)23-11-4-3-8-21(23)25/h5-7,9-10,12-13H,3-4,8,11,14H2,1-2H3,(H,22,24)