2-[4-[(2-methoxyphenoxy)methyl]-2-[(3-methyl-1-phenyl-butyl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2-methoxyphenoxy)methyl]-2-[(3-methyl-1-phenyl-butyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-methoxyphenoxy)methyl]-2-[(3-methyl-1-phenyl-butyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[(2-methoxyphenoxy)methyl]-2-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2-methoxyphenoxy)methyl]-2-[(3-methyl-1-phenylbutyl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2-methoxyphenoxy)methyl]-2-[(3-methyl-1-phenyl-butyl)carbamoyl]phenoxy]acetic acid Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3OC)OCC(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3OC)OCC(=O)O

InChI

InChI=1S/C28H31NO6/c1-19(2)15-23(21-9-5-4-6-10-21)29-28(32)22-16-20(13-14-24(22)35-18-27(30)31)17-34-26-12-8-7-11-25(26)33-3/h4-14,16,19,23H,15,17-18H2,1-3H3,(H,29,32)(H,30,31)