N-(2,6-dimethylphenyl)-2-[2-(2-methanoylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methanoylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C19H20N2O4/c1-13-6-5-7-14(2)19(13)21-17(23)10-20-18(24)12-25-16-9-4-3-8-15(16)11-22/h3-9,11H,10,12H2,1-2H3,(H,20,24)(H,21,23)