N-(2-azanylethyl)-3-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-chloro-3-methylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-chloro-3-methyl-phenoxy)propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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