3-oxidanylidenebutanamide; 1-(1-propoxypropan-2-yloxy)propan-2-ol

Systemtic Name: 3-oxidanylidenebutanamide; 1-(1-propoxypropan-2-yloxy)propan-2-ol Openeye Name: 1-(1-methyl-2-propoxy-ethoxy)propan-2-ol; 3-oxobutanamide CAS Name: 3-oxobutanamide; 1-(1-propoxypropan-2-yloxy)-2-propanol IUPAC Name: 3-oxobutanamide; 1-(1-propoxypropan-2-yloxy)propan-2-ol Traditional Name: acetoacetamide; 1-(1-methyl-2-propoxy-ethoxy)propan-2-ol Formula: C17H34N2O7 MolecularWeight: 378.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C)OCC(C)O.CC(=O)CC(=O)N.CC(=O)CC(=O)N

Isomeric SMILES

CCCOCC(C)OCC(C)O.CC(=O)CC(=O)N.CC(=O)CC(=O)N

InChI

InChI=1S/C9H20O3.2C4H7NO2/c1-4-5-11-7-9(3)12-6-8(2)10;2*1-3(6)2-4(5)7/h8-10H,4-7H2,1-3H3;2*2H2,1H3,(H2,5,7)