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

Systemtic Name: 2-[4-[(2-methylphenoxy)methyl]-2-[(3-methyl-1-phenyl-butyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-methylphenoxy)methyl]-2-[(3-methyl-1-phenyl-butyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[(2-methylphenoxy)methyl]-2-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2-methylphenoxy)methyl]-2-[(3-methyl-1-phenylbutyl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2-methylphenoxy)methyl]-2-[(3-methyl-1-phenyl-butyl)carbamoyl]phenoxy]acetic acid Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC(=C(C=C2)OCC(=O)O)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC(=C(C=C2)OCC(=O)O)C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H31NO5/c1-19(2)15-24(22-10-5-4-6-11-22)29-28(32)23-16-21(13-14-26(23)34-18-27(30)31)17-33-25-12-8-7-9-20(25)3/h4-14,16,19,24H,15,17-18H2,1-3H3,(H,29,32)(H,30,31)