N-(2,3-dimethylphenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)COC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C23H28N2O5/c1-16-6-5-7-21(17(16)2)24-22(27)14-25(12-13-29-4)23(28)15-30-20-10-8-19(9-11-20)18(3)26/h5-11H,12-15H2,1-4H3,(H,24,27)