3-(4-ethoxyphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C20H22N2O5/c1-3-25-15-5-7-16(8-6-15)26-11-10-19(23)21-14-4-9-18-17(12-14)22-20(24)13(2)27-18/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)