CR 592

Molecular Formula: C₂₈H₃₉N₃O₇

InChI: InChI=1/C26H37N3O3.C2H2O4/c1-5-16-29(17-6-2)26(31)24(27-25(30)22-10-8-7-9-11-22)20-21-12-14-23(15-13-21)32-19-18-28(3)4;3-1(4)2(5)6/h7-15,24H,5-6,16-20H2,1-4H3,(H,27,30);(H,3,4)(H,5,6)/f/h27H;3,5H

InChIKey: InChIKey=WZACNHDEGPJLHE-WXOWIGHICV
SMILES: CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=CC=C2.C(=O)(C(=O)O)O

Names:
    Benzenepropanamide, alpha-(benzoylamino)-4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-, ethanedioate
    CR 592
    Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-
    N-[2-[4-(2-dimethylaminoethoxy)phenyl]-1-(dipropylcarbamoyl)ethyl]benzamide; oxalic acid
    O-(2-Dimethylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate
    (+-)-alpha-(Benzoylamino)-4-(2-(dimethylamino)ethoxy)-N,N-dipropylhydrocinnamamide oxalate
    57227-11-9

Registries:
    PubChem CID 64893
    PubChem ID 206833