N-(3,6-dimethylheptan-3-yl)prop-2-enamide

Systemtic Name: N-(3,6-dimethylheptan-3-yl)prop-2-enamide Openeye Name: N-(1-ethyl-1,4-dimethyl-pentyl)prop-2-enamide CAS Name: N-(3,6-dimethylheptan-3-yl)-2-propenamide IUPAC Name: N-(3,6-dimethylheptan-3-yl)prop-2-enamide Traditional Name: N-(1-ethyl-1,4-dimethyl-pentyl)acrylamide Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO/c1-6-11(14)13-12(5,7-2)9-8-10(3)4/h6,10H,1,7-9H2,2-5H3,(H,13,14)