N-(6-methylpyridin-2-yl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(6-methyl-2-pyridinyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-prop-2-ynoxybenzamide Traditional Name: N-(6-methyl-2-pyridyl)-4-propargyloxy-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C16H14N2O2/c1-3-11-20-14-9-7-13(8-10-14)16(19)18-15-6-4-5-12(2)17-15/h1,4-10H,11H2,2H3,(H,17,18,19)