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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H28BrNO6 MolecularWeight: 482.36482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C22H28BrNO6/c1-26-17-12-15(16(23)13-18(17)27-2)8-9-24-21(25)7-6-14-10-19(28-3)22(30-5)20(11-14)29-4/h10-13H,6-9H2,1-5H3,(H,24,25)