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

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

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

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