N-(2-ethylphenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-2-14-7-3-4-8-15(14)22-18(24)11-21-19(25)12-23-16-9-5-6-10-17(16)27-13-20(23)26/h3-10H,2,11-13H2,1H3,(H,21,25)(H,22,24)