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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N3CCCC3=O

InChI

InChI=1S/C20H22N2O5/c1-25-16-10-9-14(12-15(16)22-11-5-8-20(22)24)21-19(23)13-27-18-7-4-3-6-17(18)26-2/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,23)