3-(cyclohexylcarbonylamino)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-(4-acetylphenyl)-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-(4-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-(4-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15(25)16-10-12-19(13-11-16)23-22(27)18-8-5-9-20(14-18)24-21(26)17-6-3-2-4-7-17/h5,8-14,17H,2-4,6-7H2,1H3,(H,23,27)(H,24,26)