N-cyclopropyl-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-cyclopropyl-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dimethylphenoxy)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9-3-6-12(7-10(9)2)16-8-13(15)14-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,14,15)