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

Systemtic Name: 3-(2-methoxyethanoylamino)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[(2-methoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(2-methoxyacetyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[(2-methoxyacetyl)amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C16H17N3O3/c1-11-6-7-17-14(8-11)19-16(21)12-4-3-5-13(9-12)18-15(20)10-22-2/h3-9H,10H2,1-2H3,(H,18,20)(H,17,19,21)