N-(2,3-dimethylphenyl)-2-[2-(2-methanoylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-methanoylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-formylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-formylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-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)NC(=O)CNC(=O)COC2=CC=CC=C2C=O)C

Isomeric SMILES

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

InChI

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