5-bromanyl-2-phenethyloxy-N-[2-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-5-bromo-2-phenethyloxybenzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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