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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-methoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H22N2O4/c1-13-7-6-8-15(14(13)2)21-18(22)11-20-19(23)12-25-17-10-5-4-9-16(17)24-3/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,22)