N-(6-methylpyridin-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(6-methyl-2-pyridinyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(6-methyl-2-pyridyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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