2-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 2-methyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 2-methyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

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