N-[4-(cyclohexylcarbamoyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-phenyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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