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

Systemtic Name: 4-[4-[[(3-methoxyphenyl)carbonylamino]methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Openeye Name: 4-[4-[[(3-methoxybenzoyl)amino]methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butanoic acid CAS Name: 4-[4-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-2-[[2-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[[(3-methoxybenzoyl)amino]methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid Traditional Name: 4-[4-[(m-anisoylamino)methyl]-2-[2-(1-naphthyl)propanoylamino]phenyl]butyric acid Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O5/c1-21(27-14-6-9-23-8-3-4-13-28(23)27)31(37)34-29-18-22(16-17-24(29)10-7-15-30(35)36)20-33-32(38)25-11-5-12-26(19-25)39-2/h3-6,8-9,11-14,16-19,21H,7,10,15,20H2,1-2H3,(H,33,38)(H,34,37)(H,35,36)