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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-methylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(o-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-methylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(o-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC=C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC=C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H20N4O3/c1-4-9-21(11-16(22)19-15-10-13(3)24-20-15)17(23)18-14-8-6-5-7-12(14)2/h4-8,10H,1,9,11H2,2-3H3,(H,18,23)(H,19,20,22)