N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]-2,3,4-trimethoxy-benzamide Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C)Br

InChI

InChI=1S/C20H24BrNO5/c1-12-10-14(21)11-13(2)17(12)27-9-8-22-20(23)15-6-7-16(24-3)19(26-5)18(15)25-4/h6-7,10-11H,8-9H2,1-5H3,(H,22,23)