2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-veratryl-acetamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O5/c1-25-15-6-3-12(7-17(15)26-2)9-21-18(23)10-22-14-5-4-13(20)8-16(14)27-11-19(22)24/h3-8H,9-11H2,1-2H3,(H,21,23)