2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-p-anisyl-acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OC)Br)OCC

InChI

InChI=1S/C20H24BrNO4/c1-4-25-18-10-15(17(21)12-19(18)26-5-2)11-20(23)22-13-14-6-8-16(24-3)9-7-14/h6-10,12H,4-5,11,13H2,1-3H3,(H,22,23)