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

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl-isobutyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-isobutyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-12(2)10-23(11-18(24)21-17-9-15(5)26-22-17)19(25)20-16-7-6-13(3)8-14(16)4/h6-9,12H,10-11H2,1-5H3,(H,20,25)(H,21,22,24)