2-[5-[[(3-methylphenyl)-(3-methylphenyl)carbonyl-amino]methyl]-2-phenylmethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[[(3-methylphenyl)-(3-methylphenyl)carbonyl-amino]methyl]-2-phenylmethoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-benzyloxy-5-[(3-methyl-N-(3-methylbenzoyl)anilino)methyl]phenoxy]acetic acid CAS Name: 2-[5-[(3-methyl-N-[(3-methylphenyl)-oxomethyl]anilino)methyl]-2-phenylmethoxyphenoxy]acetic acid IUPAC Name: 2-[5-[(3-methyl-N-(3-methylbenzoyl)anilino)methyl]-2-phenylmethoxyphenoxy]acetic acid Traditional Name: 2-[2-benzoxy-5-[(3-methyl-N-m-toluoyl-anilino)methyl]phenoxy]acetic acid Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC(=O)O)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC(=O)O)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C31H29NO5/c1-22-8-6-12-26(16-22)31(35)32(27-13-7-9-23(2)17-27)19-25-14-15-28(29(18-25)37-21-30(33)34)36-20-24-10-4-3-5-11-24/h3-18H,19-21H2,1-2H3,(H,33,34)