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

Systemtic Name: 3-bromanyl-4,5-diethoxy-N-(2-methylphenyl)benzamide Openeye Name: 3-bromo-4,5-diethoxy-N-(o-tolyl)benzamide CAS Name: 3-bromo-4,5-diethoxy-N-(2-methylphenyl)benzamide IUPAC Name: 3-bromo-4,5-diethoxy-N-(2-methylphenyl)benzamide Traditional Name: 3-bromo-4,5-diethoxy-N-(o-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=CC=C2C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C)Br)OCC

InChI

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