1-[4-[(4-methoxyphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]phenyl]propan-1-one Openeye Name: 1-[4-(4-methoxyanilino)phenyl]propan-1-one CAS Name: 1-[4-(4-methoxyanilino)phenyl]-1-propanone IUPAC Name: 1-[4-(4-methoxyanilino)phenyl]propan-1-one Traditional Name: 1-[4-(p-anisidino)phenyl]propan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO2/c1-3-16(18)12-4-6-13(7-5-12)17-14-8-10-15(19-2)11-9-14/h4-11,17H,3H2,1-2H3