2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclohexyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H32N2O3/c1-5-17(21(26)23-16-9-7-6-8-10-16)24-18-13-15(22(2,3)4)11-12-19(18)27-14-20(24)25/h11-13,16-17H,5-10,14H2,1-4H3,(H,23,26)