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

Systemtic Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentan-3-yl-butanamide Openeye Name: N-(1-ethylpropyl)-N-(4-methyloxazol-2-yl)butanamide CAS Name: N-(4-methyl-2-oxazolyl)-N-pentan-3-ylbutanamide IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentan-3-ylbutanamide Traditional Name: N-(1-ethylpropyl)-N-(4-methyloxazol-2-yl)butyramide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-5-8-12(16)15(11(6-2)7-3)13-14-10(4)9-17-13/h9,11H,5-8H2,1-4H3