N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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