3-(2-ethoxyethanoylamino)-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(2-ethoxyethanoylamino)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[(2-ethoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-ethoxy-1-oxoethyl)amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(2-ethoxyacetyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[(2-ethoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CC(=C2)C

Isomeric SMILES

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CC(=C2)C

InChI

InChI=1S/C17H19N3O3/c1-3-23-11-16(21)19-14-6-4-5-13(10-14)17(22)20-15-9-12(2)7-8-18-15/h4-10H,3,11H2,1-2H3,(H,19,21)(H,18,20,22)