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

Systemtic Name: 5-bromanyl-N-[2-(phenethylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[2-(phenethylcarbamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[2-(phenethylcarbamoyl)phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[2-(phenethylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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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)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H27BrN2O3/c31-24-15-16-28(36-20-18-23-11-5-2-6-12-23)26(21-24)30(35)33-27-14-8-7-13-25(27)29(34)32-19-17-22-9-3-1-4-10-22/h1-16,21H,17-20H2,(H,32,34)(H,33,35)