N-(2,3-dimethylpentan-2-yl)prop-2-enamide

Systemtic Name: N-(2,3-dimethylpentan-2-yl)prop-2-enamide Openeye Name: N-(1,1,2-trimethylbutyl)prop-2-enamide CAS Name: N-(2,3-dimethylpentan-2-yl)-2-propenamide IUPAC Name: N-(2,3-dimethylpentan-2-yl)prop-2-enamide Traditional Name: N-(1,1,2-trimethylbutyl)acrylamide Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO/c1-6-8(3)10(4,5)11-9(12)7-2/h7-8H,2,6H2,1,3-5H3,(H,11,12)