N-(2,6-dimethylphenyl)-2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H26N2O3/c1-5-17-9-11-18(12-10-17)26-14-20(25)23(4)13-19(24)22-21-15(2)7-6-8-16(21)3/h6-12H,5,13-14H2,1-4H3,(H,22,24)