N-cyclopropyl-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-cyclopropyl-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-cyclopropyl-2-(2,3,6-trimethylphenoxy)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2CC2)C

InChI

InChI=1S/C14H19NO2/c1-9-4-5-10(2)14(11(9)3)17-8-13(16)15-12-6-7-12/h4-5,12H,6-8H2,1-3H3,(H,15,16)