(2-acetamidophenyl) 3-bromanyl-4-phenethyloxy-benzoate

Systemtic Name: (2-acetamidophenyl) 3-bromanyl-4-phenethyloxy-benzoate Openeye Name: (2-acetamidophenyl) 3-bromo-4-phenethyloxy-benzoate CAS Name: 3-bromo-4-phenethyloxybenzoic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 3-bromo-4-phenethyloxybenzoate Traditional Name: 3-bromo-4-phenethyloxy-benzoic acid (2-acetamidophenyl) ester Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrNO4/c1-16(26)25-20-9-5-6-10-22(20)29-23(27)18-11-12-21(19(24)15-18)28-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,26)