3-bromanyl-N-(2,5-dimethoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,5-dimethoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2,5-dimethoxyphenyl)benzamide CAS Name: 3-bromo-N-(2,5-dimethoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(2,5-dimethoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2,5-dimethoxyphenyl)benzamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C18H18BrNO4/c1-4-9-24-16-7-5-12(10-14(16)19)18(21)20-15-11-13(22-2)6-8-17(15)23-3/h4-8,10-11H,1,9H2,2-3H3,(H,20,21)