3,4-dimethoxy-N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]ethyl]-3,4-dimethoxy-benzamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C24H25N3O6/c1-30-19-8-6-17(11-21(19)32-3)24(29)26-14-23(28)27-18-7-9-20(31-2)22(12-18)33-15-16-5-4-10-25-13-16/h4-13H,14-15H2,1-3H3,(H,26,29)(H,27,28)