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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-isoamyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3/c1-12(2)7-8-23(11-17(24)21-16-9-13(3)26-22-16)18(25)20-15-6-4-5-14(19)10-15/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,20,25)(H,21,22,24)