N-[3-[2-(4-chloranylphenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-26-17-9-6-14(22-20(25)18-3-2-10-27-18)11-16(17)23-19(24)12-28-15-7-4-13(21)5-8-15/h2-11H,12H2,1H3,(H,22,25)(H,23,24)