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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isopropyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-propan-2-ylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isopropyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-7-17(8-2)23(28)26(16(3)4)15-19-14-20(12-13-21(19)25(5)6)24-22(27)18-10-9-11-18/h12-14,16-18H,7-11,15H2,1-6H3,(H,24,27)