2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(5-methylol-2-furyl)phenyl]acetamide Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)C

InChI

InChI=1S/C21H20BrNO4/c1-13-9-14(2)21(18(22)10-13)26-12-20(25)23-16-5-3-15(4-6-16)19-8-7-17(11-24)27-19/h3-10,24H,11-12H2,1-2H3,(H,23,25)