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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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