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

Systemtic Name: (3S,4S)-4-[(4-methoxyphenyl)amino]-3-methyl-4-phenyl-butan-2-one Openeye Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-phenyl-butan-2-one CAS Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-phenyl-2-butanone IUPAC Name: (3S,4S)-4-(4-methoxyanilino)-3-methyl-4-phenylbutan-2-one Traditional Name: (3S,4S)-3-methyl-4-(p-anisidino)-4-phenyl-butan-2-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13(14(2)20)18(15-7-5-4-6-8-15)19-16-9-11-17(21-3)12-10-16/h4-13,18-19H,1-3H3/t13-,18+/m1/s1