3,4,5-triethoxy-N-[1-[(3,4,5-triethoxybenzoyl)amino]propan-2-yl]benzamide
Molecular Formula:
C29H42N2O8
InChI: InChI=1/C29H42N2O8/c1-8-34-22-14-20(15-23(35-9-2)26(22)38-12-5)28(32)30-18-19(7)31-29(33)21-16-24(36-10-3)27(39-13-6)25(17-21)37-11-4/h14-17,19H,8-13,18H2,1-7H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey: InChIKey=BKAVSESVFWYDDD-PUXXYCQMCR
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC
Names:
3,4,5-triethoxy-N-[1-[(3,4,5-triethoxybenzoyl)amino]propan-2-yl]benzamide
Registries:
PubChem CID 4102261
PubChem ID 6024952
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