3-bromanyl-4-phenethyloxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27BrN2O3/c1-21(23-10-6-3-7-11-23)32-29(34)24-12-15-26(16-13-24)33-30(35)25-14-17-28(27(31)20-25)36-19-18-22-8-4-2-5-9-22/h2-17,20-21H,18-19H2,1H3,(H,32,34)(H,33,35)