2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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