3-[[(4-cyclohexylphenyl)carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(4-cyclohexylphenyl)carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(4-cyclohexylbenzoyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(4-cyclohexylphenyl)-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(4-cyclohexylbenzoyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(4-cyclohexylbenzoyl)amino]methyl]-N-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-23-21(25)20-9-5-6-16(14-20)15-24-22(26)19-12-10-18(11-13-19)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,25)(H,24,26)