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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-bromo-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(hydrocinnamoylamino)phenyl]-4-phenethyloxy-benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

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