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

Systemtic Name: 2-methoxycarbonyl-5-[3-[3-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid Openeye Name: 2-methoxycarbonyl-5-[3-[3-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid CAS Name: 2-methoxycarbonyl-5-[[3-[3-methoxy-4-(5-phenylpentoxy)phenyl]-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-methoxycarbonyl-5-[3-[3-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid Traditional Name: 2-carbomethoxy-5-[3-[3-methoxy-4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NC2=CC(=C(C=C2)C(=O)OC)C(=O)O)OCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC2=CC(=C(C=C2)C(=O)OC)C(=O)O)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H33NO7/c1-36-27-19-22(12-16-26(27)38-18-8-4-7-11-21-9-5-3-6-10-21)13-17-28(32)31-23-14-15-24(30(35)37-2)25(20-23)29(33)34/h3,5-6,9-10,12,14-16,19-20H,4,7-8,11,13,17-18H2,1-2H3,(H,31,32)(H,33,34)