N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O4/c1-12-6-5-7-13(2)18(12)21-16(23)10-20-17(24)11-22-14-8-3-4-9-15(14)26-19(22)25/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,23)