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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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