3-bromanyl-4,5-diethoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3-bromanyl-4,5-diethoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-bromo-4,5-diethoxy-N-(p-tolyl)benzamide CAS Name: 3-bromo-4,5-diethoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-bromo-4,5-diethoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-bromo-4,5-diethoxy-N-(p-tolyl)benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-4-22-16-11-13(10-15(19)17(16)23-5-2)18(21)20-14-8-6-12(3)7-9-14/h6-11H,4-5H2,1-3H3,(H,20,21)