N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide; propan-2-one; prop-2-enamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide; propan-2-one; prop-2-enamide Openeye Name: acetone; N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide; prop-2-enamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-2-propenamide; 2-propanone; 2-propenamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide; propan-2-one; prop-2-enamide Traditional Name: acetone; acrylamide; N-(3-keto-1,1-dimethyl-butyl)acrylamide Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.CC(=O)C.CC(=O)CC(C)(C)NC(=O)C=C.C=CC(=O)N

Isomeric SMILES

CC(=O)C.CC(=O)C.CC(=O)CC(C)(C)NC(=O)C=C.C=CC(=O)N

InChI

InChI=1S/C9H15NO2.C3H5NO.2C3H6O/c1-5-8(12)10-9(3,4)6-7(2)11;1-2-3(4)5;2*1-3(2)4/h5H,1,6H2,2-4H3,(H,10,12);2H,1H2,(H2,4,5);2*1-2H3