2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(p-phenetylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-3-10-21(12-16(22)19-15-9-11-25-20-15)17(23)18-13-5-7-14(8-6-13)24-4-2/h3,5-9,11H,1,4,10,12H2,2H3,(H,18,23)(H,19,20,22)