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

Systemtic Name: 2-(2-ethylphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H22N2O4/c1-3-14-6-4-5-7-17(14)25-11-19(23)21-13(2)15-8-9-18-16(10-15)22-20(24)12-26-18/h4-10,13H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)