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

Systemtic Name: 2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methoxypropyl)propanamide CAS Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-(3-methoxypropyl)propionamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NCCCOC

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NCCCOC

InChI

InChI=1S/C17H23ClN2O4/c1-4-14-17(22)20(11(2)16(21)19-8-5-9-23-3)13-10-12(18)6-7-15(13)24-14/h6-7,10-11,14H,4-5,8-9H2,1-3H3,(H,19,21)