4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(4-fluorophenoxy)benzyl]-5-methoxy-benzamide Formula: C23H20ClFN2O5 MolecularWeight: 458.866703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)Cl)OCC(=O)N

InChI

InChI=1S/C23H20ClFN2O5/c1-30-20-11-15(10-19(24)22(20)31-13-21(26)28)23(29)27-12-14-2-6-17(7-3-14)32-18-8-4-16(25)5-9-18/h2-11H,12-13H2,1H3,(H2,26,28)(H,27,29)