3-bromanyl-4-phenethyloxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[2-(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=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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