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

Systemtic Name: 2-ethoxy-3-[4-[2-(6-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[2-(6-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[2-(6-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[2-(6-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[2-(4-keto-6-methoxy-2H-1,3-benzoxazin-3-yl)propoxy]phenyl]propionamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC(C)N2COC3=C(C2=O)C=C(C=C3)OC)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC(C)N2COC3=C(C2=O)C=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C23H28N2O6/c1-4-29-21(22(24)26)11-16-5-7-17(8-6-16)30-13-15(2)25-14-31-20-10-9-18(28-3)12-19(20)23(25)27/h5-10,12,15,21H,4,11,13-14H2,1-3H3,(H2,24,26)