N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methylallyloxy)benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methylallyloxy)benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=C)C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=C)C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H25ClN2O4/c1-17(2)16-32-23-10-6-4-8-21(23)26(31)29-20-14-12-19(13-15-20)28-25(30)18(3)33-24-11-7-5-9-22(24)27/h4-15,18H,1,16H2,2-3H3,(H,28,30)(H,29,31)