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

Systemtic Name: N-(3-aminophenyl)-3-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(4-chloro-3-methylphenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(4-chloro-3-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)OCCC(=O)NC2=CC=CC(=C2)N)Cl

Isomeric SMILES

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

InChI

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