N-(1,1-dimethoxybutan-2-yl)prop-2-enamide

Systemtic Name: N-(1,1-dimethoxybutan-2-yl)prop-2-enamide Openeye Name: N-[1-(dimethoxymethyl)propyl]prop-2-enamide CAS Name: N-(1,1-dimethoxybutan-2-yl)-2-propenamide IUPAC Name: N-(1,1-dimethoxybutan-2-yl)prop-2-enamide Traditional Name: N-[1-(dimethoxymethyl)propyl]acrylamide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OC)OC)NC(=O)C=C

Isomeric SMILES

CCC(C(OC)OC)NC(=O)C=C

InChI

InChI=1S/C9H17NO3/c1-5-7(9(12-3)13-4)10-8(11)6-2/h6-7,9H,2,5H2,1,3-4H3,(H,10,11)