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

Systemtic Name: 3-acetamido-N-[4-(4-bromanylphenoxy)phenyl]benzamide Openeye Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]benzamide CAS Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]benzamide IUPAC Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]benzamide Traditional Name: 3-acetamido-N-[4-(4-bromophenoxy)phenyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c1-14(25)23-18-4-2-3-15(13-18)21(26)24-17-7-11-20(12-8-17)27-19-9-5-16(22)6-10-19/h2-13H,1H3,(H,23,25)(H,24,26)