5-bromanyl-N-[3-(cyclohexylcarbamoyl)phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-(cyclohexylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H29BrN2O3/c29-22-14-15-26(34-17-16-20-8-3-1-4-9-20)25(19-22)28(33)31-24-13-7-10-21(18-24)27(32)30-23-11-5-2-6-12-23/h1,3-4,7-10,13-15,18-19,23H,2,5-6,11-12,16-17H2,(H,30,32)(H,31,33)