N-(5-azanyl-2-methyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-10-3-4-12(18)8-15(10)19-16(20)9-21-13-5-6-14(17)11(2)7-13/h3-8H,9,18H2,1-2H3,(H,19,20)