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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-15-4-10-18(11-5-15)25-14-12-21-20(24)16-6-8-17(9-7-16)22-13-2-3-19(22)23/h4-11H,2-3,12-14H2,1H3,(H,21,24)