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2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)propanamide

2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)propanamide

Systemtic Name:2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)propanamide
Openeye Name:2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)propanamide
CAS Name:2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)propanamide
IUPAC Name:2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)propanamide
Traditional Name:2-(6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-(2,3-dimethylcyclohexyl)propionamide
Formula: C21H29ClN2O3
MolecularWeight: 392.91956
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3CCCC(C3C)C


Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3CCCC(C3C)C


InChI

InChI=1S/C21H29ClN2O3/c1-5-18-21(26)24(17-11-15(22)9-10-19(17)27-18)14(4)20(25)23-16-8-6-7-12(2)13(16)3/h9-14,16,18H,5-8H2,1-4H3,(H,23,25)


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