3,4-diethoxy-N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(2-methoxy-4-pyridyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(2-methoxy-4-pyridyl)methylamino]ethyl]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)OC)OCC

InChI

InChI=1S/C20H25N3O5/c1-4-27-16-7-6-15(11-17(16)28-5-2)20(25)23-13-18(24)22-12-14-8-9-21-19(10-14)26-3/h6-11H,4-5,12-13H2,1-3H3,(H,22,24)(H,23,25)