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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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