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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,4,5-triethoxy-benzamide Formula: C23H30BrNO6 MolecularWeight: 496.3914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C23H30BrNO6/c1-6-29-20-12-16(13-21(30-7-2)22(20)31-8-3)23(26)25-10-9-15-11-18(27-4)19(28-5)14-17(15)24/h11-14H,6-10H2,1-5H3,(H,25,26)