2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H22N2O5/c1-12(14-4-7-19-17(9-14)23-21(26)11-28-19)22-20(25)10-16-8-15(13(2)24)5-6-18(16)27-3/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,26)