2-[(2-benzotriazol-1-ylacetyl)-(2-methoxyphenyl)amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
32
H
31
N
5
O
4
InChI:
InChI=1/C32H31N5O4/c1-3-41-25-19-17-24(18-20-25)31(32(39)33-21-23-11-5-4-6-12-23)37(28-15-9-10-16-29(28)40-2)30(38)22-36-27-14-8-7-13-26(27)34-35-36/h4-20,31H,3,21-22H2,1-2H3,(H,33,39)/f/h33H
InChIKey:
InChIKey=LRZBQPZEIWIMLV-NSJMMFDCCH
SMILES:
CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3OC)C(=O)CN4C5=CC=CC=C5N=N4
Names:
2-[(2-benzotriazol-1-ylacetyl)-(2-methoxyphenyl)amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3197801
PubChem ID 4826344
