N-(3-aminophenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H15ClN2O2/c1-10-7-11(16)5-6-14(10)20-9-15(19)18-13-4-2-3-12(17)8-13/h2-8H,9,17H2,1H3,(H,18,19)