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

Systemtic Name: 2-[[2-phenoxyethanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(2-phenoxyacetyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(2-phenoxyacetyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(2-phenoxyacetyl)amino]methyl]oxazole-4-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-3-10-20-19(24)16-13-26-17(21-16)12-22(11-4-2)18(23)14-25-15-8-6-5-7-9-15/h3-9,13H,1-2,10-12,14H2,(H,20,24)