N-[2-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[2-(3-fluorophenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[2-(3-fluorophenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H22FN3O5 MolecularWeight: 439.436283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C23H22FN3O5/c1-30-19-9-8-15(11-20(19)31-2)22(29)27-14-21(28)26-13-16-5-4-10-25-23(16)32-18-7-3-6-17(24)12-18/h3-12H,13-14H2,1-2H3,(H,26,28)(H,27,29)