2-[(2-benzotriazol-1-ylacetyl)-(2-methylphenyl)amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
32
H
31
N
5
O
3
InChI:
InChI=1/C32H31N5O3/c1-3-40-26-19-17-25(18-20-26)31(32(39)33-21-24-12-5-4-6-13-24)37(28-15-9-7-11-23(28)2)30(38)22-36-29-16-10-8-14-27(29)34-35-36/h4-20,31H,3,21-22H2,1-2H3,(H,33,39)/f/h33H
InChIKey:
InChIKey=WKXQQSBQZIJKIM-NSJMMFDCCT
SMILES:
CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3C)C(=O)CN4C5=CC=CC=C5N=N4
Names:
2-[(2-benzotriazol-1-ylacetyl)-(2-methylphenyl)amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3197803
PubChem ID 4833501
