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

Systemtic Name: 2-methoxy-3-[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide Openeye Name: 2-methoxy-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide CAS Name: 2-methoxy-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-methoxy-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide Traditional Name: 3-[4-[2-(4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-methoxy-propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-25-18(19(21)23)12-14-6-8-15(9-7-14)26-11-10-22-13-27-17-5-3-2-4-16(17)20(22)24/h2-9,18H,10-13H2,1H3,(H2,21,23)