(4S)-4-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]butan-2-one

Systemtic Name: (4S)-4-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]butan-2-one Openeye Name: (4S)-4-(4-bromophenyl)-4-(4-methoxyanilino)butan-2-one CAS Name: (4S)-4-(4-bromophenyl)-4-(4-methoxyanilino)-2-butanone IUPAC Name: (4S)-4-(4-bromophenyl)-4-(4-methoxyanilino)butan-2-one Traditional Name: (4S)-4-(4-bromophenyl)-4-(p-anisidino)butan-2-one Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-12(20)11-17(13-3-5-14(18)6-4-13)19-15-7-9-16(21-2)10-8-15/h3-10,17,19H,11H2,1-2H3/t17-/m0/s1