2-(4-methylphenoxy)-N-(3-oxidanylidenebutyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-oxidanylidenebutyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-oxobutyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(3-oxobutyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-oxobutyl)acetamide Traditional Name: N-(3-ketobutyl)-2-(4-methylphenoxy)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-10-3-5-12(6-4-10)17-9-13(16)14-8-7-11(2)15/h3-6H,7-9H2,1-2H3,(H,14,16)