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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methylpropyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isobutyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-(2-methylpropyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methylpropyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isobutyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O2/c1-7-18(8-2)24(29)27(15-17(3)4)16-20-14-21(12-13-22(20)26(5)6)25-23(28)19-10-9-11-19/h12-14,17-19H,7-11,15-16H2,1-6H3,(H,25,28)