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

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-[2-(4-chlorophenoxy)acetyl]amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-[2-(4-chlorophenoxy)acetyl]amino]methyl]oxazole-4-carboxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-3-9-21-19(25)16-12-27-17(22-16)11-23(10-4-2)18(24)13-26-15-7-5-14(20)6-8-15/h3-8,12H,1-2,9-11,13H2,(H,21,25)