2-benzo[1,3]dioxol-5-yl-2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
31
H
27
ClN
2
O
5
InChI:
InChI=1/C31H27ClN2O5/c1-37-26-14-12-25(13-15-26)33-31(36)30(23-9-16-27-28(18-23)39-20-38-27)34(19-22-7-10-24(32)11-8-22)29(35)17-21-5-3-2-4-6-21/h2-16,18,30H,17,19-20H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=UDKDTMGMNUCRDL-NSJMMFDCCU
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5
Names:
2-benzo[1,3]dioxol-5-yl-2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4230860
PubChem ID 8393326
