N-(2,3-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H26N2O4/c1-5-26-17-9-11-18(12-10-17)27-14-21(25)23(4)13-20(24)22-19-8-6-7-15(2)16(19)3/h6-12H,5,13-14H2,1-4H3,(H,22,24)