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

Systemtic Name: 4-[2-(1-naphthalen-1-ylpropylcarbamoyl)-4-phenoxy-phenyl]butanoic acid Openeye Name: 4-[2-[1-(1-naphthyl)propylcarbamoyl]-4-phenoxy-phenyl]butanoic acid CAS Name: 4-[2-[[1-(1-naphthalenyl)propylamino]-oxomethyl]-4-phenoxyphenyl]butanoic acid IUPAC Name: 4-[2-(1-naphthalen-1-ylpropylcarbamoyl)-4-phenoxyphenyl]butanoic acid Traditional Name: 4-[2-[1-(1-naphthyl)propylcarbamoyl]-4-phenoxy-phenyl]butyric acid Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO4/c1-2-28(26-16-8-11-21-10-6-7-15-25(21)26)31-30(34)27-20-24(35-23-13-4-3-5-14-23)19-18-22(27)12-9-17-29(32)33/h3-8,10-11,13-16,18-20,28H,2,9,12,17H2,1H3,(H,31,34)(H,32,33)