3,4-diethoxy-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)OC)OCC

InChI

InChI=1S/C19H23N3O5/c1-4-26-15-8-6-13(10-16(15)27-5-2)19(24)21-12-17(23)22-14-7-9-18(25-3)20-11-14/h6-11H,4-5,12H2,1-3H3,(H,21,24)(H,22,23)