N-[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-19-13-18(24-22(26)16-11-7-4-8-12-16)20(28-2)14-17(19)23-21(25)15-9-5-3-6-10-15/h3,5-6,9-10,13-14,16H,4,7-8,11-12H2,1-2H3,(H,23,25)(H,24,26)