N-(2-azanylethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(2-aminoethyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-8-6-9(12)2-3-10(8)16-7-11(15)14-5-4-13/h2-3,6H,4-5,7,13H2,1H3,(H,14,15)