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3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-naphthalen-2-yl-phenyl]propanoic acid

3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-naphthalen-2-yl-phenyl]propanoic acid

Systemtic Name:3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-naphthalen-2-yl-phenyl]propanoic acid
Openeye Name:3-[3-amino-4-indan-2-yloxy-5-(2-naphthyl)phenyl]propanoic acid
CAS Name:3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(2-naphthalenyl)phenyl]propanoic acid
IUPAC Name:3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-naphthalen-2-ylphenyl]propanoic acid
Traditional Name:3-[3-amino-4-indan-2-yloxy-5-(2-naphthyl)phenyl]propionic acid
Formula: C28H25NO3
MolecularWeight: 423.503
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3C4=CC5=CC=CC=C5C=C4)CCC(=O)O)N


Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3C4=CC5=CC=CC=C5C=C4)CCC(=O)O)N


InChI

InChI=1S/C28H25NO3/c29-26-14-18(9-12-27(30)31)13-25(23-11-10-19-5-1-2-6-20(19)15-23)28(26)32-24-16-21-7-3-4-8-22(21)17-24/h1-8,10-11,13-15,24H,9,12,16-17,29H2,(H,30,31)


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