3-[1-(diethylamino)-4,4-dimethyl-2-oxidanyl-1-oxidanylidene-pentan-2-yl]-N,N-diethyl-benzamide

Systemtic Name: 3-[1-(diethylamino)-4,4-dimethyl-2-oxidanyl-1-oxidanylidene-pentan-2-yl]-N,N-diethyl-benzamide Openeye Name: 3-[1-(diethylcarbamoyl)-1-hydroxy-3,3-dimethyl-butyl]-N,N-diethyl-benzamide CAS Name: 3-[1-(diethylamino)-2-hydroxy-4,4-dimethyl-1-oxopentan-2-yl]-N,N-diethylbenzamide IUPAC Name: 3-[1-(diethylamino)-2-hydroxy-4,4-dimethyl-1-oxopentan-2-yl]-N,N-diethylbenzamide Traditional Name: 3-[1-(diethylcarbamoyl)-1-hydroxy-3,3-dimethyl-butyl]-N,N-diethyl-benzamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)C(CC(C)(C)C)(C(=O)N(CC)CC)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)C(CC(C)(C)C)(C(=O)N(CC)CC)O

InChI

InChI=1S/C22H36N2O3/c1-8-23(9-2)19(25)17-13-12-14-18(15-17)22(27,16-21(5,6)7)20(26)24(10-3)11-4/h12-15,27H,8-11,16H2,1-7H3