2-(4-methylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-methylphenoxy)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(C)C

InChI

InChI=1S/C13H19NO2/c1-10(2)8-14-13(15)9-16-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,14,15)