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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO5/c1-6-7-15-10-16(12-20(28-4)21(15)29-5)22(25)24-9-8-14-11-18(26-2)19(27-3)13-17(14)23/h6,10-13H,1,7-9H2,2-5H3,(H,24,25)