4-bromanyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-bromo-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-bromo-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O2/c22-17-8-6-16(7-9-17)21(26)24-19-12-10-18(11-13-19)23-20(25)14-15-4-2-1-3-5-15/h1-13H,14H2,(H,23,25)(H,24,26)