N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methylphenoxy)butyramide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=CC=C3C

InChI

InChI=1S/C26H27ClN2O4/c1-4-22(33-23-11-7-5-9-17(23)2)26(31)29-20-15-13-19(14-16-20)28-25(30)18(3)32-24-12-8-6-10-21(24)27/h5-16,18,22H,4H2,1-3H3,(H,28,30)(H,29,31)