4-[[4-(4-aminocarbonylphenoxy)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzamide

Systemtic Name: 4-[[4-(4-aminocarbonylphenoxy)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzamide Openeye Name: 4-[[4-(4-carbamoylphenoxy)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzamide CAS Name: 4-[[4-(4-carbamoylphenoxy)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzamide IUPAC Name: 4-[[4-(4-carbamoylphenoxy)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzamide Traditional Name: 4-[[4-(4-carbamoylphenoxy)-6-(diethylamino)-s-triazin-2-yl]oxy]benzamide Formula: C21H22N6O4 MolecularWeight: 422.43718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)N)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)N)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H22N6O4/c1-3-27(4-2)19-24-20(30-15-9-5-13(6-10-15)17(22)28)26-21(25-19)31-16-11-7-14(8-12-16)18(23)29/h5-12H,3-4H2,1-2H3,(H2,22,28)(H2,23,29)