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

Systemtic Name: [5-ethoxy-4-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [2-(2-benzyloxyethoxy)-5-ethoxy-4-isobutyl-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [5-ethoxy-4-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] ester IUPAC Name: [5-ethoxy-4-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [2-(2-benzoxyethoxy)-5-ethoxy-4-isobutyl-phenyl] ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1CC(C)C)OCCOCC2=CC=CC=C2)OC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1CC(C)C)OCCOCC2=CC=CC=C2)OC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C30H34N2O5/c1-4-35-27-18-29(37-30(33)20-32-26-12-10-23(19-31)11-13-26)28(17-25(27)16-22(2)3)36-15-14-34-21-24-8-6-5-7-9-24/h5-13,17-18,22,32H,4,14-16,20-21H2,1-3H3