1-[5-methoxy-2-[(4-phenylmethoxyphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[5-methoxy-2-[(4-phenylmethoxyphenyl)amino]phenyl]ethanone Openeye Name: 1-[2-(4-benzyloxyanilino)-5-methoxy-phenyl]ethanone CAS Name: 1-[5-methoxy-2-(4-phenylmethoxyanilino)phenyl]ethanone IUPAC Name: 1-[5-methoxy-2-(4-phenylmethoxyanilino)phenyl]ethanone Traditional Name: 1-[2-(4-benzoxyanilino)-5-methoxy-phenyl]ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16(24)21-14-20(25-2)12-13-22(21)23-18-8-10-19(11-9-18)26-15-17-6-4-3-5-7-17/h3-14,23H,15H2,1-2H3