2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=CC=C2C)C

InChI

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