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

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(3-ethylphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(3-ethylphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-3-9-21(12-16(22)19-15-8-10-24-20-15)17(23)18-14-7-5-6-13(4-2)11-14/h3,5-8,10-11H,1,4,9,12H2,2H3,(H,18,23)(H,19,20,22)