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

Systemtic Name: 2-[cyclopropyl-[(3-ethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(3-ethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(3-ethylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(3-ethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl-[(3-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=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

InChI

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