N-[2-(4-methylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

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