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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

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