N-[4-[4-(cyclohexylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[4-(cyclohexylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(cyclohexanecarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-[[cyclohexyl(oxo)methyl]amino]-3-methylphenyl]-2-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(cyclohexanecarbonylamino)-3-methylphenyl]-2-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(cyclohexanecarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]cyclohexanecarboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCCC3)C)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCCC3)C)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H36N2O2/c1-19-17-23(13-15-25(19)29-27(31)21-9-5-3-6-10-21)24-14-16-26(20(2)18-24)30-28(32)22-11-7-4-8-12-22/h13-18,21-22H,3-12H2,1-2H3,(H,29,31)(H,30,32)