2-(4-chloranylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(O3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(O3)CO

InChI

InChI=1S/C20H18ClNO5/c1-25-18-8-4-14(10-17(18)19-9-7-16(11-23)27-19)22-20(24)12-26-15-5-2-13(21)3-6-15/h2-10,23H,11-12H2,1H3,(H,22,24)