N-(3-acetamidophenyl)-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-bromo-4-ethoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-bromo-4-ethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-bromo-4-ethoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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