2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[4-(1,1-dimethylpropyl)cyclohexyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C22H34N2O3/c1-6-22(2,3)16-11-13-17(14-12-16)23-21(26)18-9-7-8-10-19(18)27-15-20(25)24(4)5/h7-10,16-17H,6,11-15H2,1-5H3,(H,23,26)