N-[3-acetamido-4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(2-bromophenoxy)acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(2-bromophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(2-bromophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(2-bromophenoxy)acetyl]phenyl]acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC=C2Br)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=CC=C2Br)NC(=O)C

InChI

InChI=1S/C18H17BrN2O4/c1-11(22)20-13-7-8-14(16(9-13)21-12(2)23)17(24)10-25-18-6-4-3-5-15(18)19/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)