N-(2-azanylethyl)-3-(2-chloranyl-5-methyl-phenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2-chloranyl-5-methyl-phenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2-chloro-5-methylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2-chloro-5-methyl-phenoxy)propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC(=O)NCCN

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCC(=O)NCCN

InChI

InChI=1S/C12H17ClN2O2/c1-9-2-3-10(13)11(8-9)17-7-4-12(16)15-6-5-14/h2-3,8H,4-7,14H2,1H3,(H,15,16)