N-(2,6-dimethylphenyl)-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-oxidanylpropylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-hydroxypropylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-hydroxypropylamino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-hydroxypropylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-hydroxypropylamino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10-5-3-6-11(2)13(10)15-12(17)9-14-7-4-8-16/h3,5-6,14,16H,4,7-9H2,1-2H3,(H,15,17)