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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(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)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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