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

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-cycloheptyl-acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-cycloheptylacetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-cycloheptylacetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-cycloheptyl-acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H30N2O3/c1-21(2,3)15-10-11-18-17(12-15)23(20(25)14-26-18)13-19(24)22-16-8-6-4-5-7-9-16/h10-12,16H,4-9,13-14H2,1-3H3,(H,22,24)