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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17ClN2O3/c1-10(22-13-6-4-12(21-2)5-7-13)16(20)19-11-3-8-14(17)15(18)9-11/h3-10H,18H2,1-2H3,(H,19,20)