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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylbenzyl)acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO3/c1-4-24-18-10-16(17(21)12-19(18)25-5-2)11-20(23)22-13-15-8-6-14(3)7-9-15/h6-10,12H,4-5,11,13H2,1-3H3,(H,22,23)