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2-[[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]carbonylamino]benzoic acid

2-[[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]carbonylamino]benzoic acid

Systemtic Name:2-[[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]carbonylamino]benzoic acid
Openeye Name:2-[[4-[(6-benzyloxy-2-naphthyl)oxy]benzoyl]amino]benzoic acid
CAS Name:2-[[oxo-[4-[(6-phenylmethoxy-2-naphthalenyl)oxy]phenyl]methyl]amino]benzoic acid
IUPAC Name:2-[[4-(6-phenylmethoxynaphthalen-2-yl)oxybenzoyl]amino]benzoic acid
Traditional Name:2-[[4-(6-benzoxy-2-naphthoxy)benzoyl]amino]benzoic acid
Formula: C31H23NO5
MolecularWeight: 489.51802
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O


InChI

InChI=1S/C31H23NO5/c33-30(32-29-9-5-4-8-28(29)31(34)35)22-10-14-25(15-11-22)37-27-17-13-23-18-26(16-12-24(23)19-27)36-20-21-6-2-1-3-7-21/h1-19H,20H2,(H,32,33)(H,34,35)


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