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

Systemtic Name: 2-phenylazanyl-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate Openeye Name: 2-anilino-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propanoate CAS Name: 2-anilino-3-[4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]propanoate IUPAC Name: 2-anilino-3-[4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]propanoate Traditional Name: 2-anilino-3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]propionate Formula: C29H26N3O4- MolecularWeight: 480.53444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)C(=O)[O-]

InChI

InChI=1S/C29H27N3O4/c33-28(23-13-11-22(12-14-23)26-8-4-5-17-30-26)31-18-19-36-25-15-9-21(10-16-25)20-27(29(34)35)32-24-6-2-1-3-7-24/h1-17,27,32H,18-20H2,(H,31,33)(H,34,35)/p-1