2-[(2-benzotriazol-1-ylacetyl)-(2,6-dimethylphenyl)amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
33
H
33
N
5
O
3
InChI:
InChI=1/C33H33N5O3/c1-4-41-27-19-17-26(18-20-27)32(33(40)34-21-25-13-6-5-7-14-25)38(31-23(2)11-10-12-24(31)3)30(39)22-37-29-16-9-8-15-28(29)35-36-37/h5-20,32H,4,21-22H2,1-3H3,(H,34,40)/f/h34H
InChIKey:
InChIKey=QELRLZKYBRDUPA-ZYMSVLFVCU
SMILES:
CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=C(C=CC=C3C)C)C(=O)CN4C5=CC=CC=C5N=N4
Names:
2-[(2-benzotriazol-1-ylacetyl)-(2,6-dimethylphenyl)amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3197802
PubChem ID 4833500