N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-butanamide

Systemtic Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-(4-methyloxazol-2-yl)butanamide CAS Name: N-(4-methyl-2-oxazolyl)-N-prop-2-enylbutanamide IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-(4-methyloxazol-2-yl)butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC=C)C1=NC(=CO1)C

Isomeric SMILES

CCCC(=O)N(CC=C)C1=NC(=CO1)C

InChI

InChI=1S/C11H16N2O2/c1-4-6-10(14)13(7-5-2)11-12-9(3)8-15-11/h5,8H,2,4,6-7H2,1,3H3