N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propyl]-N-(4-phenoxyphenyl)-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]-N-(4-phenoxyphenyl)-2-furamide Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCCNC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCCNC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H25ClN2O5/c29-21-9-13-23(14-10-21)35-20-27(32)30-17-5-18-31(28(33)26-8-4-19-34-26)22-11-15-25(16-12-22)36-24-6-2-1-3-7-24/h1-4,6-16,19H,5,17-18,20H2,(H,30,32)