2-(4-ethylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H18N2O4/c1-2-12-3-6-14(7-4-12)23-10-17(21)19-13-5-8-16-15(9-13)20-18(22)11-24-16/h3-9H,2,10-11H2,1H3,(H,19,21)(H,20,22)