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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-13-2-3-14(19-9-8-17(11-23)26-19)10-18(13)22-20(24)12-25-16-6-4-15(21)5-7-16/h2-10,23H,11-12H2,1H3,(H,22,24)