4-[4-[(2-ethanoyl-5-methoxy-phenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid

Systemtic Name: 4-[4-[(2-ethanoyl-5-methoxy-phenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Openeye Name: 4-[4-[(2-acetyl-5-methoxy-phenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butanoic acid CAS Name: 4-[4-[(2-acetyl-5-methoxyphenoxy)methyl]-2-[[2-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(2-acetyl-5-methoxyphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Traditional Name: 4-[4-[(2-acetyl-5-methoxy-phenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butyric acid Formula: C33H33NO6 MolecularWeight: 539.61822

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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=C(C=CC(=C4)OC)C(=O)C)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO6/c1-21(27-12-6-9-24-8-4-5-11-29(24)27)33(38)34-30-18-23(14-15-25(30)10-7-13-32(36)37)20-40-31-19-26(39-3)16-17-28(31)22(2)35/h4-6,8-9,11-12,14-19,21H,7,10,13,20H2,1-3H3,(H,34,38)(H,36,37)