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

Systemtic Name: 2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(2,4-dimethylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3)C

InChI

InChI=1S/C18H22N4O3/c1-11-4-7-15(12(2)8-11)19-18(24)22(14-5-6-14)10-17(23)20-16-9-13(3)25-21-16/h4,7-9,14H,5-6,10H2,1-3H3,(H,19,24)(H,20,21,23)