N-(3-azanylpropyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(3-aminopropyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(3-aminopropyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(3-aminopropyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(3-aminopropyl)-3-(3-methylphenoxy)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCCCN

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCCCN

InChI

InChI=1S/C13H20N2O2/c1-11-4-2-5-12(10-11)17-9-6-13(16)15-8-3-7-14/h2,4-5,10H,3,6-9,14H2,1H3,(H,15,16)