N-cyclohexyl-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-cyclohexyl-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-3-[(4-phenylbenzoyl)amino]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(21-16-14-20(15-17-21)19-8-3-1-4-9-19)28-24-13-7-10-22(18-24)26(30)27-23-11-5-2-6-12-23/h1,3-4,7-10,13-18,23H,2,5-6,11-12H2,(H,27,30)(H,28,29)