N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-21-18(24)13-27-17-8-3-6-15(12-17)22-20(26)14-5-2-7-16(11-14)23-10-4-9-19(23)25/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,21,24)(H,22,26)