N-prop-2-enyl-2-[[prop-2-enyl-[3-(trifluoromethyl)phenyl]carbonyl-amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-prop-2-enyl-2-[[prop-2-enyl-[3-(trifluoromethyl)phenyl]carbonyl-amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-[3-(trifluoromethyl)benzoyl]amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[oxo-[3-(trifluoromethyl)phenyl]methyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: N-prop-2-enyl-2-[[prop-2-enyl-[3-(trifluoromethyl)benzoyl]amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-[3-(trifluoromethyl)benzoyl]amino]methyl]oxazole-4-carboxamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-3-8-23-17(26)15-12-28-16(24-15)11-25(9-4-2)18(27)13-6-5-7-14(10-13)19(20,21)22/h3-7,10,12H,1-2,8-9,11H2,(H,23,26)