2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H32N2O3/c1-14-7-6-8-17(15(14)2)23-20(25)12-24-18-11-16(22(3,4)5)9-10-19(18)27-13-21(24)26/h9-11,14-15,17H,6-8,12-13H2,1-5H3,(H,23,25)