N-(3,4-dimethylphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-isobutoxyphenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-isobutoxyphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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