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

Systemtic Name: N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[5-(hydroxymethyl)-2-furyl]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-chloro-4-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(5-methylol-2-furyl)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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