5-bromanyl-N-[2-(phenethylcarbamoyl)phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(phenethylcarbamoyl)phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 5-bromo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[2-(phenethylcarbamoyl)phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O3/c30-23-15-16-27(35-20-22-11-5-2-6-12-22)25(19-23)29(34)32-26-14-8-7-13-24(26)28(33)31-18-17-21-9-3-1-4-10-21/h1-16,19H,17-18,20H2,(H,31,33)(H,32,34)