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

Systemtic Name: N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-chloro-4-[5-(hydroxymethyl)-2-furyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-chloro-4-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-chloro-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-chloro-4-(5-methylol-2-furyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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