3-oxidanylidenebutanamide; 2-(2-propoxyethoxy)ethanol

Systemtic Name: 3-oxidanylidenebutanamide; 2-(2-propoxyethoxy)ethanol Openeye Name: 3-oxobutanamide; 2-(2-propoxyethoxy)ethanol CAS Name: 3-oxobutanamide; 2-(2-propoxyethoxy)ethanol IUPAC Name: 3-oxobutanamide; 2-(2-propoxyethoxy)ethanol Traditional Name: acetoacetamide; 2-(2-propoxyethoxy)ethanol Formula: C15H30N2O7 MolecularWeight: 350.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCO.CC(=O)CC(=O)N.CC(=O)CC(=O)N

Isomeric SMILES

CCCOCCOCCO.CC(=O)CC(=O)N.CC(=O)CC(=O)N

InChI

InChI=1S/C7H16O3.2C4H7NO2/c1-2-4-9-6-7-10-5-3-8;2*1-3(6)2-4(5)7/h8H,2-7H2,1H3;2*2H2,1H3,(H2,5,7)