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

Systemtic Name: 3-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)-N-methyl-benzamide CAS Name: 3-bromo-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-(2-methoxyethoxy)-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)-N-methyl-benzamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C24H29BrN2O4/c1-27(24(29)17-12-13-22(20(25)16-17)31-15-14-30-2)21-11-7-6-10-19(21)23(28)26-18-8-4-3-5-9-18/h6-7,10-13,16,18H,3-5,8-9,14-15H2,1-2H3,(H,26,28)