3-(cyclohexylcarbonylamino)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(3-propionamidophenyl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O3/c1-2-21(27)24-19-12-7-13-20(15-19)26-23(29)17-10-6-11-18(14-17)25-22(28)16-8-4-3-5-9-16/h6-7,10-16H,2-5,8-9H2,1H3,(H,24,27)(H,25,28)(H,26,29)