3-(4-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)N

InChI

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