N-methyl-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-methyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-methyl-2-(4-methylphenoxy)acetamide CAS Name: N-methyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-methyl-2-(4-methylphenoxy)acetamide Traditional Name: N-methyl-2-(4-methylphenoxy)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC

InChI

InChI=1S/C10H13NO2/c1-8-3-5-9(6-4-8)13-7-10(12)11-2/h3-6H,7H2,1-2H3,(H,11,12)