2-[3-methylbutyl(phenylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[3-methylbutyl(phenylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[isopentyl(phenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-methylbutyl(phenylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[isoamyl(phenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)NC2=CC=CC=C2

InChI

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