N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-9-3-5-11(6-4-9)14-8-7-12-10(2)13/h3-6H,7-8H2,1-2H3,(H,12,13)