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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-14-5-6-15(12-18(14)22-11-3-4-20(22)24)21-19(23)13-26-17-9-7-16(25-2)8-10-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)