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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=COC(=N2)CN(C3CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=COC(=N2)CN(C3CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O4/c20-12-1-7-15(8-2-12)26-11-18(24)23(14-5-6-14)9-17-22-16(10-27-17)19(25)21-13-3-4-13/h1-2,7-8,10,13-14H,3-6,9,11H2,(H,21,25)