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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]acetamide Traditional Name: 2-(2-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=CC=C2Cl)C3=CC=C(O3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)C3=CC=C(O3)CO

InChI

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