4-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-bromo-4,5-diethoxyphenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)Br)OCC

InChI

InChI=1S/C22H25BrN2O5/c1-4-28-18-10-14(15(23)12-19(18)29-5-2)11-21(26)25-13-20(22(27)24-3)30-17-9-7-6-8-16(17)25/h6-10,12,20H,4-5,11,13H2,1-3H3,(H,24,27)