N-(3-bromophenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-2-22-16-8-12(10-20)6-7-15(16)23-11-17(21)19-14-5-3-4-13(18)9-14/h3-10H,2,11H2,1H3,(H,19,21)