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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(2-fluoranylphenoxy)propyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[3-(2-fluorophenoxy)propyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(2-fluorophenoxy)propyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(2-fluorophenoxy)propyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(2-fluorophenoxy)propyl]-5-methoxy-benzamide Formula: C19H20ClFN2O5 MolecularWeight: 410.823903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCCOC2=CC=CC=C2F)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCCOC2=CC=CC=C2F)Cl)OCC(=O)N

InChI

InChI=1S/C19H20ClFN2O5/c1-26-16-10-12(9-13(20)18(16)28-11-17(22)24)19(25)23-7-4-8-27-15-6-3-2-5-14(15)21/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H2,22,24)(H,23,25)