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

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(4-ethylphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(4-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=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2

Isomeric SMILES

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

InChI

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