2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-N-phenyl-benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2/c1-25(2)19-23-16(22-18(20)24-19)12-27-15-11-7-6-10-14(15)17(26)21-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,21,26)(H2,20,22,23,24)