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

Systemtic Name: 3-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

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