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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-methoxy-benzamide Formula: C21H24BrNO5 MolecularWeight: 450.32296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OCC=C

InChI

InChI=1S/C21H24BrNO5/c1-5-10-28-17-7-6-15(12-18(17)25-2)21(24)23-9-8-14-11-19(26-3)20(27-4)13-16(14)22/h5-7,11-13H,1,8-10H2,2-4H3,(H,23,24)