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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-13(2)8-10-22(12-17(23)20-16-9-11-25-21-16)18(24)19-15-6-4-14(3)5-7-15/h4-7,9,11,13H,8,10,12H2,1-3H3,(H,19,24)(H,20,21,23)