N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(o-anisidino)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)Cl

InChI

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