3-acetamido-N-[4-(4-bromanylphenoxy)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[4-(4-bromanylphenoxy)phenyl]propanamide Openeye Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]propanamide CAS Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]propanamide IUPAC Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]propanamide Traditional Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12(21)19-11-10-17(22)20-14-4-8-16(9-5-14)23-15-6-2-13(18)3-7-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)