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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[3-(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(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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