3-[4-[2-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propanamide

Systemtic Name: 3-[4-[2-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propanamide Openeye Name: 3-[4-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propanamide CAS Name: 3-[4-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxypropanamide IUPAC Name: 3-[4-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxypropanamide Traditional Name: 3-[4-[2-(6-acetyl-4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-propionamide Formula: C23H26N2O6 MolecularWeight: 426.46234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2COC3=C(C2=O)C=C(C=C3)C(=O)C)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2COC3=C(C2=O)C=C(C=C3)C(=O)C)C(=O)N

InChI

InChI=1S/C23H26N2O6/c1-3-29-21(22(24)27)12-16-4-7-18(8-5-16)30-11-10-25-14-31-20-9-6-17(15(2)26)13-19(20)23(25)28/h4-9,13,21H,3,10-12,14H2,1-2H3,(H2,24,27)