2-[(4-cyanophenyl)amino]-2-[5-ethyl-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-3-propyl-phenyl]ethanoic acid

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[5-ethyl-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-3-propyl-phenyl]ethanoic acid Openeye Name: 2-[2-(2-benzyloxy-2-oxo-ethoxy)-5-ethyl-3-propyl-phenyl]-2-(4-cyanoanilino)acetic acid CAS Name: 2-(4-cyanoanilino)-2-[5-ethyl-2-(2-oxo-2-phenylmethoxyethoxy)-3-propylphenyl]acetic acid IUPAC Name: 2-(4-cyanoanilino)-2-[5-ethyl-2-(2-oxo-2-phenylmethoxyethoxy)-3-propylphenyl]acetic acid Traditional Name: 2-[2-(2-benzoxy-2-keto-ethoxy)-5-ethyl-3-propyl-phenyl]-2-(4-cyanoanilino)acetic acid Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)CC)C(C(=O)O)NC2=CC=C(C=C2)C#N)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=CC(=C1)CC)C(C(=O)O)NC2=CC=C(C=C2)C#N)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O5/c1-3-8-23-15-20(4-2)16-25(27(29(33)34)31-24-13-11-21(17-30)12-14-24)28(23)36-19-26(32)35-18-22-9-6-5-7-10-22/h5-7,9-16,27,31H,3-4,8,18-19H2,1-2H3,(H,33,34)