ethyl 3-[3-bromanyl-4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]-2-phenoxy-propanoate

Systemtic Name: ethyl 3-[3-bromanyl-4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]-2-phenoxy-propanoate Openeye Name: ethyl 3-[3-bromo-4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]-2-phenoxy-propanoate CAS Name: 3-[3-bromo-4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]-2-phenoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-bromo-4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]-2-phenoxypropanoate Traditional Name: 3-[3-bromo-4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]-2-phenoxy-propionic acid ethyl ester Formula: C31H29BrN2O5 MolecularWeight: 589.47636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)Br)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C31H29BrN2O5/c1-2-37-31(36)29(39-25-8-4-3-5-9-25)21-22-11-16-28(26(32)20-22)38-19-18-34-30(35)24-14-12-23(13-15-24)27-10-6-7-17-33-27/h3-17,20,29H,2,18-19,21H2,1H3,(H,34,35)