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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H25ClN2O5/c1-4-28-19-8-6-15(10-20(19)29-5-2)14(3)24-21(26)12-25-17-11-16(23)7-9-18(17)30-13-22(25)27/h6-11,14H,4-5,12-13H2,1-3H3,(H,24,26)