N-[1-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[3-[2-(methylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-[2-(methylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[3-[2-keto-2-(methylamino)ethoxy]anilino]-1-methyl-ethyl]-2-furamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H19N3O5/c1-11(19-17(23)14-7-4-8-24-14)16(22)20-12-5-3-6-13(9-12)25-10-15(21)18-2/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,23)(H,20,22)