N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(3-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(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=CC(=C3)C

InChI

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