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

Systemtic Name: 3,4-diethoxy-N-[2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(3-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(3-methylpyridin-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(3-methyl-2-pyridyl)amino]ethyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)C)OCC

InChI

InChI=1S/C19H23N3O4/c1-4-25-15-9-8-14(11-16(15)26-5-2)19(24)21-12-17(23)22-18-13(3)7-6-10-20-18/h6-11H,4-5,12H2,1-3H3,(H,21,24)(H,20,22,23)