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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methylphenoxy)acetyl]amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O3/c1-14-8-5-6-11-17(14)25-13-19(24)22(4)12-18(23)21-20-15(2)9-7-10-16(20)3/h5-11H,12-13H2,1-4H3,(H,21,23)