N-(2,6-dimethylphenyl)-2-[2-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-isobutoxyphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-isobutoxyphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C20H25NO3/c1-14(2)12-23-17-10-5-6-11-18(17)24-13-19(22)21-20-15(3)8-7-9-16(20)4/h5-11,14H,12-13H2,1-4H3,(H,21,22)