N-[3-[(4-ethylpyrimidin-2-yl)amino]-4-methyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(4-ethylpyrimidin-2-yl)amino]-4-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(4-ethylpyrimidin-2-yl)amino]-4-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[(4-ethyl-2-pyrimidinyl)amino]-4-methylphenyl]-4-methylbenzamide IUPAC Name: N-[3-[(4-ethylpyrimidin-2-yl)amino]-4-methylphenyl]-4-methylbenzamide Traditional Name: N-[3-[(4-ethylpyrimidin-2-yl)amino]-4-methyl-phenyl]-4-methyl-benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1)NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=NC(=NC=C1)NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N4O/c1-4-17-11-12-22-21(24-17)25-19-13-18(10-7-15(19)3)23-20(26)16-8-5-14(2)6-9-16/h5-13H,4H2,1-3H3,(H,23,26)(H,22,24,25)