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

Systemtic Name: 2-[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-ethoxyanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl(p-phenetylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=NOC(=C2)C)C3CC3

InChI

InChI=1S/C18H22N4O4/c1-3-25-15-8-4-13(5-9-15)19-18(24)22(14-6-7-14)11-17(23)20-16-10-12(2)26-21-16/h4-5,8-10,14H,3,6-7,11H2,1-2H3,(H,19,24)(H,20,21,23)