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

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(o-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=CC=C1NC(=O)N(CC=C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC=C)CC(=O)NC2=NOC(=C2)C

InChI

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