2-(2,3-dimethylphenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxypropyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-5-3-6-12(11(10)2)17-9-13(16)14-7-4-8-15/h3,5-6,15H,4,7-9H2,1-2H3,(H,14,16)