N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-ethyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-3-16-20(25)23(15-6-4-5-7-18(15)27-16)12-19(24)22-11-13-10-14(21)8-9-17(13)26-2/h4-10,16H,3,11-12H2,1-2H3,(H,22,24)