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

Systemtic Name: 2-[4-[[[3-(4-methoxyphenyl)-2-methyl-phenyl]-propyl-amino]methyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(4-methoxyphenyl)-2-methyl-N-propyl-anilino]methyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[3-(4-methoxyphenyl)-2-methyl-N-propylanilino]methyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[3-(4-methoxyphenyl)-2-methyl-N-propylanilino]methyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[3-(4-methoxyphenyl)-2-methyl-N-propyl-anilino]methyl]-2-methyl-phenoxy]acetic acid Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(=O)O)C)C2=CC=CC(=C2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(=O)O)C)C2=CC=CC(=C2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31NO4/c1-5-15-28(17-21-9-14-26(19(2)16-21)32-18-27(29)30)25-8-6-7-24(20(25)3)22-10-12-23(31-4)13-11-22/h6-14,16H,5,15,17-18H2,1-4H3,(H,29,30)