4-[4-[(4-ethyl-2-methoxy-phenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid

Systemtic Name: 4-[4-[(4-ethyl-2-methoxy-phenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Openeye Name: 4-[4-[(4-ethyl-2-methoxy-phenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butanoic acid CAS Name: 4-[4-[(4-ethyl-2-methoxyphenoxy)methyl]-2-[[2-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(4-ethyl-2-methoxyphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Traditional Name: 4-[4-[(4-ethyl-2-methoxy-phenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butyric acid Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)CCCC(=O)O)NC(=O)C(C)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)CCCC(=O)O)NC(=O)C(C)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C33H35NO5/c1-4-23-16-18-30(31(20-23)38-3)39-21-24-15-17-26(11-8-14-32(35)36)29(19-24)34-33(37)22(2)27-13-7-10-25-9-5-6-12-28(25)27/h5-7,9-10,12-13,15-20,22H,4,8,11,14,21H2,1-3H3,(H,34,37)(H,35,36)