[5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: [5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [2-(2-benzyloxyethoxy)-5-ethyl-3-isobutyl-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] ester IUPAC Name: [5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [2-(2-benzoxyethoxy)-5-ethyl-3-isobutyl-phenyl] ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCCOCC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCCOCC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C30H34N2O4/c1-4-23-17-26(16-22(2)3)30(35-15-14-34-21-25-8-6-5-7-9-25)28(18-23)36-29(33)20-32-27-12-10-24(19-31)11-13-27/h5-13,17-18,22,32H,4,14-16,20-21H2,1-3H3