2-[[3-[4-(4-methoxyphenyl)carbonylphenoxy]-3-phenyl-propyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[3-[4-(4-methoxyphenyl)carbonylphenoxy]-3-phenyl-propyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[3-[4-(4-methoxybenzoyl)phenoxy]-3-phenyl-propyl]-methyl-amino]acetic acid CAS Name: 2-[[3-[4-[(4-methoxyphenyl)-oxomethyl]phenoxy]-3-phenylpropyl]-methylamino]acetic acid IUPAC Name: 2-[[3-[4-(4-methoxybenzoyl)phenoxy]-3-phenylpropyl]-methylamino]acetic acid Traditional Name: 2-[methyl-[3-(4-p-anisoylphenoxy)-3-phenyl-propyl]amino]acetic acid Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C26H27NO5/c1-27(18-25(28)29)17-16-24(19-6-4-3-5-7-19)32-23-14-10-21(11-15-23)26(30)20-8-12-22(31-2)13-9-20/h3-15,24H,16-18H2,1-2H3,(H,28,29)