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

Systemtic Name: N-(3-aminophenyl)-3-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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