2-(3-ethylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-isobutyl-acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-isobutyl-acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC(C)C

InChI

InChI=1S/C14H21NO2/c1-4-12-6-5-7-13(8-12)17-10-14(16)15-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16)