(4-benzamidophenyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-benzamidophenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-benzamidophenyl) ester Formula: C21H16BrNO4 MolecularWeight: 426.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrNO4/c22-16-7-4-8-19(13-16)26-14-20(24)27-18-11-9-17(10-12-18)23-21(25)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,25)