3-[4-[2-(5-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-propoxy-propanamide

Systemtic Name: 3-[4-[2-(5-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-propoxy-propanamide Openeye Name: 3-[4-[2-(5-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-propoxy-propanamide CAS Name: 3-[4-[2-(5-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-propoxypropanamide IUPAC Name: 3-[4-[2-(5-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-propoxypropanamide Traditional Name: 3-[4-[2-(4-keto-5-methyl-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-propoxy-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C=C1)OCCN2COC3=CC=CC(=C3C2=O)C)C(=O)N

Isomeric SMILES

CCCOC(CC1=CC=C(C=C1)OCCN2COC3=CC=CC(=C3C2=O)C)C(=O)N

InChI

InChI=1S/C23H28N2O5/c1-3-12-29-20(22(24)26)14-17-7-9-18(10-8-17)28-13-11-25-15-30-19-6-4-5-16(2)21(19)23(25)27/h4-10,20H,3,11-15H2,1-2H3,(H2,24,26)