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

Systemtic Name: 2-(4-methylphenoxy)-N-(2-oxidanylideneethyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-oxoethyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-oxoethyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-oxoethyl)acetamide Traditional Name: N-(2-ketoethyl)-2-(4-methylphenoxy)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-9-2-4-10(5-3-9)15-8-11(14)12-6-7-13/h2-5,7H,6,8H2,1H3,(H,12,14)