N-(2-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-(o-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C19H23NO3/c1-14(2)12-22-16-8-6-9-17(11-16)23-13-19(21)20-18-10-5-4-7-15(18)3/h4-11,14H,12-13H2,1-3H3,(H,20,21)