N-(2-azanylethyl)-3-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3-chloranylphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(3-chlorophenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(3-chlorophenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3-chlorophenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(3-chlorophenoxy)propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCC(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCC(=O)NCCN

InChI

InChI=1S/C11H15ClN2O2/c12-9-2-1-3-10(8-9)16-7-4-11(15)14-6-5-13/h1-3,8H,4-7,13H2,(H,14,15)