4-[4-(4-ethanoylphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid

Systemtic Name: 4-[4-(4-ethanoylphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-(4-acetylphenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-(4-acetylphenoxy)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-(4-acetylphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-(4-acetylphenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C31H29NO5 MolecularWeight: 495.56566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO5/c1-20(27-11-5-8-23-7-3-4-10-28(23)27)32-31(36)29-19-26(18-15-24(29)9-6-12-30(34)35)37-25-16-13-22(14-17-25)21(2)33/h3-5,7-8,10-11,13-20H,6,9,12H2,1-2H3,(H,32,36)(H,34,35)