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

Systemtic Name: 3-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-methoxy-N-methyl-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O3/c1-25(22(27)15-12-13-20(28-2)18(23)14-15)19-11-7-6-10-17(19)21(26)24-16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9H2,1-2H3,(H,24,26)