2-(2,4-dimethylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(1-methylolpropyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCC(CO)NC(=O)COC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C14H21NO3/c1-4-12(8-16)15-14(17)9-18-13-6-5-10(2)7-11(13)3/h5-7,12,16H,4,8-9H2,1-3H3,(H,15,17)