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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-methylphenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-methylphenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-11-4-2-3-5-15(11)21-9-8-16(20)19-12-6-7-13(17)14(18)10-12/h2-7,10H,8-9,18H2,1H3,(H,19,20)