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4-[2-(1-naphthalen-1-ylbutylcarbamoyl)-4-phenoxy-phenyl]butanoic acid

4-[2-(1-naphthalen-1-ylbutylcarbamoyl)-4-phenoxy-phenyl]butanoic acid

Systemtic Name:4-[2-(1-naphthalen-1-ylbutylcarbamoyl)-4-phenoxy-phenyl]butanoic acid
Openeye Name:4-[2-[1-(1-naphthyl)butylcarbamoyl]-4-phenoxy-phenyl]butanoic acid
CAS Name:4-[2-[[1-(1-naphthalenyl)butylamino]-oxomethyl]-4-phenoxyphenyl]butanoic acid
IUPAC Name:4-[2-(1-naphthalen-1-ylbutylcarbamoyl)-4-phenoxyphenyl]butanoic acid
Traditional Name:4-[2-[1-(1-naphthyl)butylcarbamoyl]-4-phenoxy-phenyl]butyric acid
Formula: C31H31NO4
MolecularWeight: 481.58214
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)CCCC(=O)O


Isomeric SMILES

CCCC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)CCCC(=O)O


InChI

InChI=1S/C31H31NO4/c1-2-10-29(27-17-8-12-22-11-6-7-16-26(22)27)32-31(35)28-21-25(36-24-14-4-3-5-15-24)20-19-23(28)13-9-18-30(33)34/h3-8,11-12,14-17,19-21,29H,2,9-10,13,18H2,1H3,(H,32,35)(H,33,34)


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