N-(3-azanylpropyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10-6-11(2)8-12(7-10)17-9-13(16)15-5-3-4-14/h6-8H,3-5,9,14H2,1-2H3,(H,15,16)