2-(4-methylphenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(4-isobutoxyphenyl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(4-isobutoxyphenyl)-2-(4-methylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

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