NSC48496
Molecular Formula:
C
30
H
32
N
2
O
6
InChI:
InChI=1/C30H32N2O6/c1-21(33)31(17-25-11-7-5-8-12-25)19-27-15-30(38-24(4)36)28(16-29(27)37-23(3)35)20-32(22(2)34)18-26-13-9-6-10-14-26/h5-16H,17-20H2,1-4H3
InChIKey:
InChIKey=AEXTZQZOLBZLIQ-UHFFFAOYAH
SMILES:
CC(=O)N(CC1=CC=CC=C1)CC2=CC(=C(C=C2OC(=O)C)CN(CC3=CC=CC=C3)C(=O)C)OC(=O)C
Names:
NSC48496
6639-02-7
[2,5-bis[(acetyl-benzyl-amino)methyl]-4-acetyloxy-phenyl] acetate
Registries:
PubChem CID 241258
PubChem ID 101029