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2-[methyl-[3-[4-(5-phenylpentoxy)phenyl]propanoyl]amino]ethanoic acid
2-[methyl-[3-[4-(5-phenylpentoxy)phenyl]propanoyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)O)C(=O)CCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2
Isomeric SMILES
CN(CC(=O)O)C(=O)CCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2
InChI
InChI=1S/C23H29NO4/c1-24(18-23(26)27)22(25)16-13-20-11-14-21(15-12-20)28-17-7-3-6-10-19-8-4-2-5-9-19/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13,16-18H2,1H3,(H,26,27)
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