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

Systemtic Name: N-[4-[4-(cyclohexylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(cyclohexanecarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-[[cyclohexyl(oxo)methyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(cyclohexanecarbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(cyclohexanecarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclohexanecarboxamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCCC3)OC)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCCC3)OC)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H36N2O4/c1-33-25-17-21(13-15-23(25)29-27(31)19-9-5-3-6-10-19)22-14-16-24(26(18-22)34-2)30-28(32)20-11-7-4-8-12-20/h13-20H,3-12H2,1-2H3,(H,29,31)(H,30,32)