N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)Cl

InChI

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