N-[4-[[4-(cyclohexylcarbonylamino)phenyl]methyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[4-(cyclohexylcarbonylamino)phenyl]methyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[4-(cyclohexanecarbonylamino)phenyl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[4-(cyclohexanecarbonylamino)phenyl]methyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(cyclohexanecarbonylamino)benzyl]phenyl]cyclohexanecarboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H34N2O2/c30-26(22-7-3-1-4-8-22)28-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)29-27(31)23-9-5-2-6-10-23/h11-18,22-23H,1-10,19H2,(H,28,30)(H,29,31)