N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
Molecular Formula:
C
33
H
34
N
2
O
5
InChI:
InChI=1/C33H34N2O5/c1-23-10-8-9-13-26(23)22-35(31(36)20-24-11-6-5-7-12-24)32(25-14-16-27(38-2)17-15-25)33(37)34-29-19-18-28(39-3)21-30(29)40-4/h5-19,21,32H,20,22H2,1-4H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=GCHZNWXOSIVOQV-ZYMSVLFVCS
SMILES:
CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)OC)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)CC4=CC=CC=C4
Names:
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]acetamide
Registries:
PubChem CID 4161378
PubChem ID 8369590
