methyl 11-[(4-methyl-2-nitro-3-phenylmethoxy-benzoyl)amino]undecanoate
Molecular Formula:
C27H36N2O6
InChI: InChI=1/C27H36N2O6/c1-21-17-18-23(25(29(32)33)26(21)35-20-22-14-10-9-11-15-22)27(31)28-19-13-8-6-4-3-5-7-12-16-24(30)34-2/h9-11,14-15,17-18H,3-8,12-13,16,19-20H2,1-2H3,(H,28,31)/f/h28H
InChIKey: InChIKey=VYEPJLOWRSUCKT-LBOYIXSDCR
SMILES: CC1=C(C(=C(C=C1)C(=O)NCCCCCCCCCCC(=O)OC)[N+](=O)[O-])OCC2=CC=CC=C2
Names:
methyl 11-[(4-methyl-2-nitro-3-phenylmethoxy-benzoyl)amino]undecanoate
Registries:
PubChem CID 4099433
PubChem ID 6021198
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