2-[(2-benzotriazol-1-ylacetyl)-phenyl-amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
31
H
29
N
5
O
3
InChI:
InChI=1/C31H29N5O3/c1-2-39-26-19-17-24(18-20-26)30(31(38)32-21-23-11-5-3-6-12-23)36(25-13-7-4-8-14-25)29(37)22-35-28-16-10-9-15-27(28)33-34-35/h3-20,30H,2,21-22H2,1H3,(H,32,38)/f/h32H
InChIKey:
InChIKey=GVITXYSDAFIYGH-OKPOJWAQCH
SMILES:
CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
Names:
2-[(2-benzotriazol-1-ylacetyl)-phenyl-amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3197804
PubChem ID 4833502