N-(4-methylpentan-2-yl)prop-2-enamide

Systemtic Name: N-(4-methylpentan-2-yl)prop-2-enamide Openeye Name: N-(1,3-dimethylbutyl)prop-2-enamide CAS Name: N-(4-methylpentan-2-yl)-2-propenamide IUPAC Name: N-(4-methylpentan-2-yl)prop-2-enamide Traditional Name: N-(1,3-dimethylbutyl)acrylamide Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C=C

Isomeric SMILES

CC(C)CC(C)NC(=O)C=C

InChI

InChI=1S/C9H17NO/c1-5-9(11)10-8(4)6-7(2)3/h5,7-8H,1,6H2,2-4H3,(H,10,11)