N-(3-azanylpropyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-9-7-10(3-4-11(9)13)17-8-12(16)15-6-2-5-14/h3-4,7H,2,5-6,8,14H2,1H3,(H,15,16)