ethyl 4-phenoxy-2-[[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]methyl]butanoate

Systemtic Name: ethyl 4-phenoxy-2-[[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]methyl]butanoate Openeye Name: ethyl 4-phenoxy-2-[[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]methyl]butanoate CAS Name: 2-[[4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]methyl]-4-phenoxybutanoic acid ethyl ester IUPAC Name: ethyl 4-phenoxy-2-[[4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]methyl]butanoate Traditional Name: 4-phenoxy-2-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]benzyl]butyric acid ethyl ester Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCOC1=CC=CC=C1)CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C(CCOC1=CC=CC=C1)CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C33H34N2O5/c1-2-38-33(37)28(19-22-39-29-8-4-3-5-9-29)24-25-11-17-30(18-12-25)40-23-21-35-32(36)27-15-13-26(14-16-27)31-10-6-7-20-34-31/h3-18,20,28H,2,19,21-24H2,1H3,(H,35,36)