2-methoxy-N-[2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-[2-keto-2-(methylamino)ethoxy]anilino]ethyl]-2-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O5/c1-20-18(24)12-27-14-7-5-6-13(10-14)22-17(23)11-21-19(25)15-8-3-4-9-16(15)26-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)