(3S,4S)-4-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one

Systemtic Name: (3S,4S)-4-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one Openeye Name: (3S,4S)-4-(4-methoxyanilino)-4-(4-methoxyphenyl)-3-methyl-butan-2-one CAS Name: (3S,4S)-4-(4-methoxyanilino)-4-(4-methoxyphenyl)-3-methyl-2-butanone IUPAC Name: (3S,4S)-4-(4-methoxyanilino)-4-(4-methoxyphenyl)-3-methylbutan-2-one Traditional Name: (3S,4S)-4-(4-methoxyphenyl)-3-methyl-4-(p-anisidino)butan-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13(14(2)21)19(15-5-9-17(22-3)10-6-15)20-16-7-11-18(23-4)12-8-16/h5-13,19-20H,1-4H3/t13-,19+/m1/s1