N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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