SA 49

Molecular Formula: C₂₂H₃₀N₂O

InChI: InChI=1/C22H30N2O/c1-17(15-23(4)5)16-24(22-18(2)10-9-11-19(22)3)21(25)14-20-12-7-6-8-13-20/h6-13,17H,14-16H2,1-5H3

InChIKey: InChIKey=NFNJSRBJRGFHHC-UHFFFAOYAK
SMILES: CC1=C(C(=CC=C1)C)N(CC(C)CN(C)C)C(=O)CC2=CC=CC=C2

Names:
    ACETANILIDE, N-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-2',6'-DIMETHYL-2-PHENYL-
    N-(3-dimethylamino-2-methyl-propyl)-N-(2,6-dimethylphenyl)-2-phenyl-acetamide
    N-(3-(Dimethylamino)-2-methylpropyl)-2',6'-dimethyl-2-phenylacetanilide
    SA 49
    84308-99-6

Registries:
    PubChem CID 55231
    PubChem ID 192703