N-(1-adamantyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-ethanamide Openeye Name: N-(1-adamantyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-acetamide CAS Name: N-(1-adamantyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethylacetamide IUPAC Name: N-(1-adamantyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethylacetamide Traditional Name: N-(1-adamantyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-ethyl-acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27ClN2O3/c1-2-25(22-9-14-5-15(10-22)7-16(6-14)11-22)20(26)12-24-18-8-17(23)3-4-19(18)28-13-21(24)27/h3-4,8,14-16H,2,5-7,9-13H2,1H3