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

Systemtic Name: N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furyl]phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-chloro-3-[5-(hydroxymethyl)-2-furanyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-chloro-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-chloro-3-(5-methylol-2-furyl)phenyl]-3-isobutoxy-benzamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-14(2)13-27-17-5-3-4-15(10-17)22(26)24-16-6-8-20(23)19(11-16)21-9-7-18(12-25)28-21/h3-11,14,25H,12-13H2,1-2H3,(H,24,26)