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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzoxazin-2-yl)-N-homoveratryl-acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-16-5-3-12(9-17(16)27-2)7-8-22-19(24)11-18-20(25)23-14-10-13(21)4-6-15(14)28-18/h3-6,9-10,18H,7-8,11H2,1-2H3,(H,22,24)(H,23,25)