N-(2,5-dimethylphenyl)-2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethoxy-4-formylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H26N2O5/c1-5-28-20-11-17(13-25)8-9-19(20)29-14-22(27)24(4)12-21(26)23-18-10-15(2)6-7-16(18)3/h6-11,13H,5,12,14H2,1-4H3,(H,23,26)