4-tert-butyl-N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)C3CCCCC3

InChI

InChI=1S/C28H38N2O4/c1-6-33-24-18-23(30-27(32)20-13-15-21(16-14-20)28(3,4)5)25(34-7-2)17-22(24)29-26(31)19-11-9-8-10-12-19/h13-19H,6-12H2,1-5H3,(H,29,31)(H,30,32)