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

Systemtic Name: 3,4-diethoxy-N-[2-[(4-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(4-methylpyridin-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(4-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=NC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC=CC(=C2)C)OCC

InChI

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