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

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-[(2-phenylacetyl)amino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-10-11-22-19(12-15)24-21(26)17-8-5-9-18(14-17)23-20(25)13-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,23,25)(H,22,24,26)