N-[1-oxidanylidene-1-(pentan-2-ylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(pentan-2-ylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-(1-methylbutylamino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-(pentan-2-ylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-(pentan-2-ylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(1-methylbutylamino)ethyl]-2-furamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC(=O)C1=CC=CO1

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC(=O)C1=CC=CO1

InChI

InChI=1S/C13H20N2O3/c1-4-6-9(2)14-12(16)10(3)15-13(17)11-7-5-8-18-11/h5,7-10H,4,6H2,1-3H3,(H,14,16)(H,15,17)