3,4,5-trimethoxy-N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C25H27N3O7/c1-31-19-8-7-18(12-20(19)35-15-16-6-5-9-26-13-16)28-23(29)14-27-25(30)17-10-21(32-2)24(34-4)22(11-17)33-3/h5-13H,14-15H2,1-4H3,(H,27,30)(H,28,29)