N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-[2-(dimethylamino)-2-oxo-ethoxy]anilino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-[2-(dimethylamino)-2-keto-ethoxy]anilino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-12(19-18(24)15-5-4-10-25-15)17(23)20-13-6-8-14(9-7-13)26-11-16(22)21(2)3/h4-10,12H,11H2,1-3H3,(H,19,24)(H,20,23)