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

Systemtic Name: 1-[2-[(4-phenylmethoxyphenyl)amino]phenyl]ethanone Openeye Name: 1-[2-(4-benzyloxyanilino)phenyl]ethanone CAS Name: 1-[2-(4-phenylmethoxyanilino)phenyl]ethanone IUPAC Name: 1-[2-(4-phenylmethoxyanilino)phenyl]ethanone Traditional Name: 1-[2-(4-benzoxyanilino)phenyl]ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16(23)20-9-5-6-10-21(20)22-18-11-13-19(14-12-18)24-15-17-7-3-2-4-8-17/h2-14,22H,15H2,1H3