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

Systemtic Name: 4-[4-[(2-methoxy-5-methyl-phenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Openeye Name: 4-[4-[(2-methoxy-5-methyl-phenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butanoic acid CAS Name: 4-[4-[(2-methoxy-5-methylphenoxy)methyl]-2-[[2-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[(2-methoxy-5-methylphenoxy)methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Traditional Name: 4-[4-[(2-methoxy-5-methyl-phenoxy)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butyric acid Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)OCC2=CC(=C(C=C2)CCCC(=O)O)NC(=O)C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)OCC2=CC(=C(C=C2)CCCC(=O)O)NC(=O)C(C)C3=CC=CC4=CC=CC=C43

InChI

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