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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H24N4O3/c1-12(2)10-22(11-17(23)20-16-9-14(4)25-21-16)18(24)19-15-7-5-6-13(3)8-15/h5-9,12H,10-11H2,1-4H3,(H,19,24)(H,20,21,23)