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

Systemtic Name: (3S,4S)-4-[(4-methoxyphenyl)amino]-3-methyl-4-(2-methylphenyl)butan-2-one Openeye Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-(o-tolyl)butan-2-one CAS Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-(2-methylphenyl)-2-butanone IUPAC Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-(2-methylphenyl)butan-2-one Traditional Name: (3S,4S)-3-methyl-4-(o-tolyl)-4-(p-anisidino)butan-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)C(=O)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1[C@H]([C@H](C)C(=O)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-13-7-5-6-8-18(13)19(14(2)15(3)21)20-16-9-11-17(22-4)12-10-16/h5-12,14,19-20H,1-4H3/t14-,19+/m1/s1