N-[[3-[(cyclohexylcarbonylamino)methyl]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-[(cyclohexylcarbonylamino)methyl]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[3-[(cyclohexanecarbonylamino)methyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-[[[cyclohexyl(oxo)methyl]amino]methyl]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[3-[(cyclohexanecarbonylamino)methyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[3-[(cyclohexanecarbonylamino)methyl]benzyl]cyclohexanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O2/c25-21(19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(26)20-12-5-2-6-13-20/h7-9,14,19-20H,1-6,10-13,15-16H2,(H,23,25)(H,24,26)