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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-15-7-9-18(10-8-15)25-14-19(23)21-17-5-2-4-16(12-17)13-22-11-3-6-20(22)24/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,21,23)