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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=CC=C3Cl

InChI

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