N-hexan-2-ylprop-2-enamide

Systemtic Name: N-hexan-2-ylprop-2-enamide Openeye Name: N-(1-methylpentyl)prop-2-enamide CAS Name: N-hexan-2-yl-2-propenamide IUPAC Name: N-hexan-2-ylprop-2-enamide Traditional Name: N-(1-methylpentyl)acrylamide Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC(=O)C=C

Isomeric SMILES

CCCCC(C)NC(=O)C=C

InChI

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