3-[[3-(4-hydroxyphenyl)-3-oxo-propanoyl]amino]-4-(methyl-octadecyl-amino)benzoic acid
Molecular Formula:
C35H52N2O5
InChI: InChI=1/C35H52N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-37(2)32-24-21-29(35(41)42)26-31(32)36-34(40)27-33(39)28-19-22-30(38)23-20-28/h19-24,26,38H,3-18,25,27H2,1-2H3,(H,36,40)(H,41,42)/f/h36,41H
InChIKey: InChIKey=XPKWVKAFFLOITI-OOBVWTDRCN
SMILES: CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)O)NC(=O)CC(=O)C2=CC=C(C=C2)O
Names:
3-[[3-(4-hydroxyphenyl)-3-oxo-propanoyl]amino]-4-(methyl-octadecyl-amino)benzoic acid
Registries:
PubChem CID 2829011
PubChem ID 3293702
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