2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)-2-furyl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(5-methylol-2-furyl)phenyl]-2-methyl-propionamide Formula: C21H19BrClNO4 MolecularWeight: 464.73686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)C2=CC=C(O2)CO)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)C2=CC=C(O2)CO)Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrClNO4/c1-21(2,28-15-6-3-13(22)4-7-15)20(26)24-14-5-9-17(18(23)11-14)19-10-8-16(12-25)27-19/h3-11,25H,12H2,1-2H3,(H,24,26)