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

Systemtic Name: N-(4-benzamidophenyl)-5-bromanyl-2-ethoxy-benzamide Openeye Name: N-(4-benzamidophenyl)-5-bromo-2-ethoxy-benzamide CAS Name: N-(4-benzamidophenyl)-5-bromo-2-ethoxybenzamide IUPAC Name: N-(4-benzamidophenyl)-5-bromo-2-ethoxybenzamide Traditional Name: N-(4-benzamidophenyl)-5-bromo-2-ethoxy-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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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)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O3/c1-2-28-20-13-8-16(23)14-19(20)22(27)25-18-11-9-17(10-12-18)24-21(26)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,24,26)(H,25,27)