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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(4-fluoranylphenoxy)butyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(4-fluorophenoxy)butyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-fluorophenoxy)butyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-fluorophenoxy)butyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(4-fluorophenoxy)butyl]-5-methoxy-benzamide Formula: C20H22ClFN2O5 MolecularWeight: 424.850483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)Cl)OCC(=O)N

InChI

InChI=1S/C20H22ClFN2O5/c1-27-17-11-13(10-16(21)19(17)29-12-18(23)25)20(26)24-8-2-3-9-28-15-6-4-14(22)5-7-15/h4-7,10-11H,2-3,8-9,12H2,1H3,(H2,23,25)(H,24,26)