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

Systemtic Name: N-(1,2-oxazol-3-yl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(4-isopropylphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: N-(3-isoxazolyl)-2-[[oxo-(4-propan-2-ylanilino)methyl]-prop-2-enylamino]acetamide IUPAC Name: N-(1,2-oxazol-3-yl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-cumenylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-4-10-22(12-17(23)20-16-9-11-25-21-16)18(24)19-15-7-5-14(6-8-15)13(2)3/h4-9,11,13H,1,10,12H2,2-3H3,(H,19,24)(H,20,21,23)