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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-phenoxybutanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-phenoxy-butyramide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-3-22(32-20-9-5-4-6-10-20)25(30)28-19-15-13-18(14-16-19)27-24(29)17(2)31-23-12-8-7-11-21(23)26/h4-17,22H,3H2,1-2H3,(H,27,29)(H,28,30)