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

Systemtic Name: 1-[4-[(1R)-1-[(4-methoxyphenyl)amino]ethyl]phenyl]propan-1-one Openeye Name: 1-[4-[(1R)-1-(4-methoxyanilino)ethyl]phenyl]propan-1-one CAS Name: 1-[4-[(1R)-1-(4-methoxyanilino)ethyl]phenyl]-1-propanone IUPAC Name: 1-[4-[(1R)-1-(4-methoxyanilino)ethyl]phenyl]propan-1-one Traditional Name: 1-[4-[(1R)-1-(p-anisidino)ethyl]phenyl]propan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)[C@@H](C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-4-18(20)15-7-5-14(6-8-15)13(2)19-16-9-11-17(21-3)12-10-16/h5-13,19H,4H2,1-3H3/t13-/m1/s1