N-(4-acetamidophenyl)-5-bromanyl-2-ethoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-2-ethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-2-ethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-5-bromo-2-ethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-5-bromo-2-ethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-2-ethoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-16-9-4-12(18)10-15(16)17(22)20-14-7-5-13(6-8-14)19-11(2)21/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)