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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenoxy)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O5/c1-11(25-15-7-5-14(24-3)6-8-15)18(22)20-13-4-9-17-16(10-13)21-19(23)12(2)26-17/h4-12H,1-3H3,(H,20,22)(H,21,23)