2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-propylphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-4-5-13-6-8-15(9-7-13)21-19(22)11-14-10-17(23-2)18(24-3)12-16(14)20/h6-10,12H,4-5,11H2,1-3H3,(H,21,22)