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

Systemtic Name: (3S,4S)-4-(4-chlorophenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one Openeye Name: (3S,4S)-4-(4-chlorophenyl)-4-(4-methoxyanilino)-3-methyl-butan-2-one CAS Name: (3S,4S)-4-(4-chlorophenyl)-4-(4-methoxyanilino)-3-methyl-2-butanone IUPAC Name: (3S,4S)-4-(4-chlorophenyl)-4-(4-methoxyanilino)-3-methylbutan-2-one Traditional Name: (3S,4S)-4-(4-chlorophenyl)-3-methyl-4-(p-anisidino)butan-2-one Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-12(13(2)21)18(14-4-6-15(19)7-5-14)20-16-8-10-17(22-3)11-9-16/h4-12,18,20H,1-3H3/t12-,18+/m1/s1