2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-acetamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C21H24BrNO4/c1-5-10-27-17-8-6-15(7-9-17)14-23(2)21(24)12-16-11-19(25-3)20(26-4)13-18(16)22/h5-9,11,13H,1,10,12,14H2,2-4H3