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

Systemtic Name: 4-[4-[(2-ethoxyphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Openeye Name: 4-[4-[(2-ethoxyphenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butanoic acid CAS Name: 4-[4-[(2-ethoxyphenoxy)methyl]-2-[[2-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(2-ethoxyphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Traditional Name: 4-[4-[(2-ethoxyphenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butyric acid Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CC(=C(C=C2)CCCC(=O)O)NC(=O)C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CC(=C(C=C2)CCCC(=O)O)NC(=O)C(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H33NO5/c1-3-37-29-15-6-7-16-30(29)38-21-23-18-19-25(12-9-17-31(34)35)28(20-23)33-32(36)22(2)26-14-8-11-24-10-4-5-13-27(24)26/h4-8,10-11,13-16,18-20,22H,3,9,12,17,21H2,1-2H3,(H,33,36)(H,34,35)