2-[(2-benzotriazol-1-ylacetyl)-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
33
H
33
N
5
O
5
InChI:
InChI=1/C33H33N5O5/c1-22-9-5-6-10-24(22)20-37(31(39)21-38-28-12-8-7-11-27(28)35-36-38)32(23-13-18-29(42-3)30(19-23)43-4)33(40)34-25-14-16-26(41-2)17-15-25/h5-19,32H,20-21H2,1-4H3,(H,34,40)/f/h34H
InChIKey:
InChIKey=FVMCSQZIMHHKMI-ZYMSVLFVCZ
SMILES:
CC1=CC=CC=C1CN(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4
Names:
2-[(2-benzotriazol-1-ylacetyl)-[(2-methylphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4173763
PubChem ID 8374195
