3-bromanyl-4-ethoxy-5-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(p-tolyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(p-tolyl)benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C17H18BrNO3/c1-4-22-16-14(18)9-12(10-15(16)21-3)17(20)19-13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H,19,20)