2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(m-tolyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(m-tolyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C)Br)OCC

InChI

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