4-[[(4-cyclohexylphenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-cyclohexylphenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-cyclohexylbenzoyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(4-cyclohexylphenyl)-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-cyclohexylbenzoyl)-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-cyclohexylbenzoyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-24-22(26)20-10-8-17(9-11-20)16-25(2)23(27)21-14-12-19(13-15-21)18-6-4-3-5-7-18/h8-15,18H,3-7,16H2,1-2H3,(H,24,26)