4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]carbonylamino]cyclohexyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]carbonylamino]cyclohexyl]benzamide Openeye Name: 4-isobutoxy-N-[2-[(4-isobutoxybenzoyl)amino]cyclohexyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)benzoyl]amino]cyclohexyl]benzamide Traditional Name: 4-isobutoxy-N-[2-[(4-isobutoxybenzoyl)amino]cyclohexyl]benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C28H38N2O4/c1-19(2)17-33-23-13-9-21(10-14-23)27(31)29-25-7-5-6-8-26(25)30-28(32)22-11-15-24(16-12-22)34-18-20(3)4/h9-16,19-20,25-26H,5-8,17-18H2,1-4H3,(H,29,31)(H,30,32)