N-(4,6-dimethylpyrimidin-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H20N4O2/c1-14-12-15(2)23-21(22-14)25-20(27)17-8-10-18(11-9-17)24-19(26)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,24,26)(H,22,23,25,27)