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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(m-anisidino)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17ClN2O2/c1-11-14(17)7-4-8-15(11)19-16(20)10-18-12-5-3-6-13(9-12)21-2/h3-9,18H,10H2,1-2H3,(H,19,20)