N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furanyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-chloro-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-chloro-3-(5-methylol-2-furyl)phenyl]-4-propoxy-benzamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO

InChI

InChI=1S/C21H20ClNO4/c1-2-11-26-16-6-3-14(4-7-16)21(25)23-15-5-9-19(22)18(12-15)20-10-8-17(13-24)27-20/h3-10,12,24H,2,11,13H2,1H3,(H,23,25)