2-(3-bromanylphenoxy)ethyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 2-(4-acetamidophenyl)ethanoate Openeye Name: 2-(3-bromophenoxy)ethyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid 2-(3-bromophenoxy)ethyl ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO4/c1-13(21)20-16-7-5-14(6-8-16)11-18(22)24-10-9-23-17-4-2-3-15(19)12-17/h2-8,12H,9-11H2,1H3,(H,20,21)