N-pentan-2-yl-2-(prop-2-enylamino)propanamide

Systemtic Name: N-pentan-2-yl-2-(prop-2-enylamino)propanamide Openeye Name: 2-(allylamino)-N-(1-methylbutyl)propanamide CAS Name: N-pentan-2-yl-2-(prop-2-enylamino)propanamide IUPAC Name: N-pentan-2-yl-2-(prop-2-enylamino)propanamide Traditional Name: 2-(allylamino)-N-(1-methylbutyl)propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NCC=C

Isomeric SMILES

CCCC(C)NC(=O)C(C)NCC=C

InChI

InChI=1S/C11H22N2O/c1-5-7-9(3)13-11(14)10(4)12-8-6-2/h6,9-10,12H,2,5,7-8H2,1,3-4H3,(H,13,14)