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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25ClN2O5/c1-4-17-22(27)25(16-12-15(23)6-8-18(16)30-17)13-21(26)24-10-9-14-5-7-19(28-2)20(11-14)29-3/h5-8,11-12,17H,4,9-10,13H2,1-3H3,(H,24,26)