N-(2-azanylethyl)-3-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCC(=O)NCCN

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCC(=O)NCCN

InChI

InChI=1S/C13H19ClN2O2/c1-9-7-11(8-10(2)13(9)14)18-6-3-12(17)16-5-4-15/h7-8H,3-6,15H2,1-2H3,(H,16,17)