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

Systemtic Name: 4-[2-(1-naphthalen-1-ylethylcarbamoyl)-4-pyridin-2-yloxy-phenyl]butanoic acid Openeye Name: 4-[2-[1-(1-naphthyl)ethylcarbamoyl]-4-(2-pyridyloxy)phenyl]butanoic acid CAS Name: 4-[2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]-4-(2-pyridinyloxy)phenyl]butanoic acid IUPAC Name: 4-[2-(1-naphthalen-1-ylethylcarbamoyl)-4-pyridin-2-yloxyphenyl]butanoic acid Traditional Name: 4-[2-[1-(1-naphthyl)ethylcarbamoyl]-4-(2-pyridyloxy)phenyl]butyric acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=N4)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=N4)CCCC(=O)O

InChI

InChI=1S/C28H26N2O4/c1-19(23-12-6-9-20-8-2-3-11-24(20)23)30-28(33)25-18-22(34-26-13-4-5-17-29-26)16-15-21(25)10-7-14-27(31)32/h2-6,8-9,11-13,15-19H,7,10,14H2,1H3,(H,30,33)(H,31,32)