4-[4-[(3-ethanoylphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid

Systemtic Name: 4-[4-[(3-ethanoylphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Openeye Name: 4-[4-[(3-acetylphenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butanoic acid CAS Name: 4-[4-[(3-acetylphenoxy)methyl]-2-[[2-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(3-acetylphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Traditional Name: 4-[4-[(3-acetylphenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butyric acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)COC4=CC=CC(=C4)C(=O)C)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)COC4=CC=CC(=C4)C(=O)C)CCCC(=O)O

InChI

InChI=1S/C32H31NO5/c1-21(28-14-6-9-24-8-3-4-13-29(24)28)32(37)33-30-18-23(16-17-25(30)10-7-15-31(35)36)20-38-27-12-5-11-26(19-27)22(2)34/h3-6,8-9,11-14,16-19,21H,7,10,15,20H2,1-2H3,(H,33,37)(H,35,36)