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

Systemtic Name: 4-[4-(2-ethanoylphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-(2-acetylphenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-(2-acetylphenoxy)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-(2-acetylphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-(2-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=CC=C4C(=O)C)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4C(=O)C)CCCC(=O)O

InChI

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