5-bromanyl-N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[4-(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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O4/c1-29-13-14-30-21-12-9-17(24)15-20(21)23(28)26-19-10-7-16(8-11-19)22(27)25-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,27)(H,26,28)