4-[4-(2,3-dihydro-1H-inden-5-yloxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-5-yloxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-indan-5-yloxy-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-(2,3-dihydro-1H-inden-5-yloxy)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-5-yloxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-indan-5-yloxy-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C32H31NO4 MolecularWeight: 493.59284

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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=CC5=C(CCC5)C=C4)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC5=C(CCC5)C=C4)CCCC(=O)O

InChI

InChI=1S/C32H31NO4/c1-21(28-13-5-9-23-7-2-3-12-29(23)28)33-32(36)30-20-27(18-16-24(30)10-6-14-31(34)35)37-26-17-15-22-8-4-11-25(22)19-26/h2-3,5,7,9,12-13,15-21H,4,6,8,10-11,14H2,1H3,(H,33,36)(H,34,35)