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

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-2-(2-methylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-14-9-10-16(12-17(14)22-11-5-8-20(22)24)21-19(23)13-25-18-7-4-3-6-15(18)2/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,23)