N-[4-[[4-(cyclobutylcarbonylamino)-3,5-diethyl-phenyl]methyl]-2,6-diethyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[[4-(cyclobutylcarbonylamino)-3,5-diethyl-phenyl]methyl]-2,6-diethyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[[4-(cyclobutanecarbonylamino)-3,5-diethyl-phenyl]methyl]-2,6-diethyl-phenyl]cyclobutanecarboxamide CAS Name: N-[4-[[4-[[cyclobutyl(oxo)methyl]amino]-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[[4-(cyclobutanecarbonylamino)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(cyclobutanecarbonylamino)-3,5-diethyl-benzyl]-2,6-diethyl-phenyl]cyclobutanecarboxamide Formula: C31H42N2O2 MolecularWeight: 474.67738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2CCC2)CC)CC3=CC(=C(C(=C3)CC)NC(=O)C4CCC4)CC

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2CCC2)CC)CC3=CC(=C(C(=C3)CC)NC(=O)C4CCC4)CC

InChI

InChI=1S/C31H42N2O2/c1-5-22-16-20(17-23(6-2)28(22)32-30(34)26-11-9-12-26)15-21-18-24(7-3)29(25(8-4)19-21)33-31(35)27-13-10-14-27/h16-19,26-27H,5-15H2,1-4H3,(H,32,34)(H,33,35)