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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

InChI

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