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

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]methyl]-N-isopropyl-oxazole-4-carboxamide CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]methyl]-N-propan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]methyl]-N-isopropyl-oxazole-4-carboxamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4/c1-12(2)21-19(25)16-10-27-17(22-16)9-23(13(3)4)18(24)11-26-15-7-5-14(20)6-8-15/h5-8,10,12-13H,9,11H2,1-4H3,(H,21,25)