1-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]ethanone Openeye Name: 1-[4-[(4-methoxyanilino)methyl]phenyl]ethanone CAS Name: 1-[4-[(4-methoxyanilino)methyl]phenyl]ethanone IUPAC Name: 1-[4-[(4-methoxyanilino)methyl]phenyl]ethanone Traditional Name: 1-[4-(p-anisidinomethyl)phenyl]ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12(18)14-5-3-13(4-6-14)11-17-15-7-9-16(19-2)10-8-15/h3-10,17H,11H2,1-2H3