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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C31H29ClN2O4 MolecularWeight: 529.02596

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29ClN2O4/c1-3-28(38-26-19-13-23(14-20-26)22-9-5-4-6-10-22)31(36)34-25-17-15-24(16-18-25)33-30(35)21(2)37-29-12-8-7-11-27(29)32/h4-21,28H,3H2,1-2H3,(H,33,35)(H,34,36)