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

Systemtic Name: 5-bromanyl-N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27BrN2O4/c1-29-12-13-30-21-11-10-17(24)15-20(21)23(28)26-19-9-5-6-16(14-19)22(27)25-18-7-3-2-4-8-18/h5-6,9-11,14-15,18H,2-4,7-8,12-13H2,1H3,(H,25,27)(H,26,28)