3-bromanyl-N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenoxyanilino)ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(2-phenoxyanilino)ethyl]-3-bromo-benzamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H23BrN2O3/c29-22-13-9-12-21(19-22)27(32)31-25(18-20-10-3-1-4-11-20)28(33)30-24-16-7-8-17-26(24)34-23-14-5-2-6-15-23/h1-17,19,25H,18H2,(H,30,33)(H,31,32)