(4-acetamidophenyl) 5-bromanyl-2-propoxy-benzoate

Systemtic Name: (4-acetamidophenyl) 5-bromanyl-2-propoxy-benzoate Openeye Name: (4-acetamidophenyl) 5-bromo-2-propoxy-benzoate CAS Name: 5-bromo-2-propoxybenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 5-bromo-2-propoxybenzoate Traditional Name: 5-bromo-2-propoxy-benzoic acid (4-acetamidophenyl) ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18BrNO4/c1-3-10-23-17-9-4-13(19)11-16(17)18(22)24-15-7-5-14(6-8-15)20-12(2)21/h4-9,11H,3,10H2,1-2H3,(H,20,21)