N-(4-ethylphenyl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-(p-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-3-13-4-6-15(7-5-13)19-17(20)12-18-14-8-10-16(21-2)11-9-14/h4-11,18H,3,12H2,1-2H3,(H,19,20)