N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[cyclohexyl-(2-ethyl-1-oxobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C26H41N3O2 MolecularWeight: 427.62264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C3CCCCC3

InChI

InChI=1S/C26H41N3O2/c1-5-19(6-2)26(31)29(23-13-8-7-9-14-23)18-21-17-22(15-16-24(21)28(3)4)27-25(30)20-11-10-12-20/h15-17,19-20,23H,5-14,18H2,1-4H3,(H,27,30)