N-[2-(3,4-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]acetamide CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]acetamide Traditional Name: N-[2-(3,4-dimethylphenoxy)ethyl]acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)C)C

InChI

InChI=1S/C12H17NO2/c1-9-4-5-12(8-10(9)2)15-7-6-13-11(3)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)