2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N4O3/c1-4-5-10-22(12-17(23)20-16-11-14(3)25-21-16)18(24)19-15-8-6-13(2)7-9-15/h6-9,11H,4-5,10,12H2,1-3H3,(H,19,24)(H,20,21,23)