3-bromanyl-N-[2-(phenethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(phenethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-(phenethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(phenethylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-(phenethylcarbamoyl)phenyl]-4-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=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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