2-[(2-acetylphenyl)-(2-benzotriazol-1-ylacetyl)amino]-N-benzyl-2-(3-methoxyphenyl)acetamide

Molecular Formula: C32H29N5O4


InChI: InChI=1/C32H29N5O4/c1-22(38)26-15-6-8-17-28(26)37(30(39)21-36-29-18-9-7-16-27(29)34-35-36)31(24-13-10-14-25(19-24)41-2)32(40)33-20-23-11-4-3-5-12-23/h3-19,31H,20-21H2,1-2H3,(H,33,40)/f/h33H

InChIKey: InChIKey=NKYYJAXHOGKDBS-NSJMMFDCCL
SMILES: CC(=O)C1=CC=CC=C1N(C(C2=CC(=CC=C2)OC)C(=O)NCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Names:
    2-[(2-acetylphenyl)-(2-benzotriazol-1-ylacetyl)amino]-N-benzyl-2-(3-methoxyphenyl)acetamide

Registries:
    PubChem CID 3197808
    PubChem ID 4833911