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4-methoxy-3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid

4-methoxy-3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid

Systemtic Name:4-methoxy-3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid
Openeye Name:4-methoxy-3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid
CAS Name:4-methoxy-3-[[1-oxo-3-[4-(5-phenylpentoxy)phenyl]propyl]amino]benzoic acid
IUPAC Name:4-methoxy-3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid
Traditional Name:4-methoxy-3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid
Formula: C28H31NO5
MolecularWeight: 461.54944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3


InChI

InChI=1S/C28H31NO5/c1-33-26-17-14-23(28(31)32)20-25(26)29-27(30)18-13-22-11-15-24(16-12-22)34-19-7-3-6-10-21-8-4-2-5-9-21/h2,4-5,8-9,11-12,14-17,20H,3,6-7,10,13,18-19H2,1H3,(H,29,30)(H,31,32)


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