3-[[[3-(cyclohexylcarbonylamino)phenyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[3-(cyclohexylcarbonylamino)phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[3-(cyclohexanecarbonylamino)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[3-(cyclohexanecarbonylamino)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[3-(cyclohexanecarbonylamino)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-24-21(27)18-10-5-7-16(13-18)15-25-22(28)19-11-6-12-20(14-19)26-23(29)17-8-3-2-4-9-17/h5-7,10-14,17H,2-4,8-9,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)