N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC

InChI

InChI=1S/C19H22BrNO5/c1-23-15-6-5-13(10-16(15)24-2)19(22)21-8-7-12-9-17(25-3)18(26-4)11-14(12)20/h5-6,9-11H,7-8H2,1-4H3,(H,21,22)