2-[ethanoyl(pentyl)amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[ethanoyl(pentyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[acetyl(pentyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[acetyl(pentyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[acetyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[acetyl(amyl)amino]-N-isoxazol-3-yl-acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)C

InChI

InChI=1S/C12H19N3O3/c1-3-4-5-7-15(10(2)16)9-12(17)13-11-6-8-18-14-11/h6,8H,3-5,7,9H2,1-2H3,(H,13,14,17)