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

Systemtic Name: 2-[2-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[(6-benzyloxy-2-naphthyl)oxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[4-[(6-phenylmethoxy-2-naphthalenyl)oxy]phenyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-(6-benzoxy-2-naphthoxy)phenyl]acetyl]amino]benzoic acid Formula: C32H25NO5 MolecularWeight: 503.5446

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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)CC(=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)CC(=O)NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C32H25NO5/c34-31(33-30-9-5-4-8-29(30)32(35)36)18-22-10-14-26(15-11-22)38-28-17-13-24-19-27(16-12-25(24)20-28)37-21-23-6-2-1-3-7-23/h1-17,19-20H,18,21H2,(H,33,34)(H,35,36)