2-[(2-benzotriazol-1-ylacetyl)-benzyl-amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
32
H
31
N
5
O
3
InChI:
InChI=1/C32H31N5O3/c1-2-40-27-19-17-26(18-20-27)31(32(39)33-21-24-11-5-3-6-12-24)36(22-25-13-7-4-8-14-25)30(38)23-37-29-16-10-9-15-28(29)34-35-37/h3-20,31H,2,21-23H2,1H3,(H,33,39)/f/h33H
InChIKey:
InChIKey=RJCKTJSWDKYERR-NSJMMFDCCS
SMILES:
CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
Names:
2-[(2-benzotriazol-1-ylacetyl)-benzyl-amino]-N-benzyl-2-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 3197795
PubChem ID 4817467
