(3R,4R)-4-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-butan-2-one

Systemtic Name: (3R,4R)-4-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]-3-phenylmethoxy-butan-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(4-bromophenyl)-4-(4-methoxyanilino)butan-2-one CAS Name: (3R,4R)-4-(4-bromophenyl)-4-(4-methoxyanilino)-3-phenylmethoxy-2-butanone IUPAC Name: (3R,4R)-4-(4-bromophenyl)-4-(4-methoxyanilino)-3-phenylmethoxybutan-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(4-bromophenyl)-4-(p-anisidino)butan-2-one Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]([C@@H](C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO3/c1-17(27)24(29-16-18-6-4-3-5-7-18)23(19-8-10-20(25)11-9-19)26-21-12-14-22(28-2)15-13-21/h3-15,23-24,26H,16H2,1-2H3/t23-,24+/m1/s1