2-(4-cyanophenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate

Systemtic Name: 2-(4-cyanophenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate Openeye Name: 2-(4-cyanophenoxy)-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propanoate CAS Name: 2-(4-cyanophenoxy)-3-[4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]propanoate IUPAC Name: 2-(4-cyanophenoxy)-3-[4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]propanoate Traditional Name: 2-(4-cyanophenoxy)-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propionate Formula: C30H24N3O5- MolecularWeight: 506.52866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)[O-])OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)[O-])OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H25N3O5/c31-20-22-6-14-26(15-7-22)38-28(30(35)36)19-21-4-12-25(13-5-21)37-18-17-33-29(34)24-10-8-23(9-11-24)27-3-1-2-16-32-27/h1-16,28H,17-19H2,(H,33,34)(H,35,36)/p-1