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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C28H38N2O4/c1-19(2)17-33-25-15-9-5-11-21(25)27(31)29-23-13-7-8-14-24(23)30-28(32)22-12-6-10-16-26(22)34-18-20(3)4/h5-6,9-12,15-16,19-20,23-24H,7-8,13-14,17-18H2,1-4H3,(H,29,31)(H,30,32)