6-(2-methoxyethoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; N-phenylmethanamide

Systemtic Name: 6-(2-methoxyethoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; N-phenylmethanamide Openeye Name: N2,N4-diisopropyl-6-(2-methoxyethoxy)-1,3,5-triazine-2,4-diamine; N-phenylformamide CAS Name: 6-(2-methoxyethoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; N-phenylformamide IUPAC Name: 6-(2-methoxyethoxy)-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine; N-phenylformamide Traditional Name: isopropyl-[4-(isopropylamino)-6-(2-methoxyethoxy)-s-triazin-2-yl]amine; N-phenylformamide Formula: C19H30N6O3 MolecularWeight: 390.4799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OCCOC)NC(C)C.C1=CC=C(C=C1)NC=O

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OCCOC)NC(C)C.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C12H23N5O2.C7H7NO/c1-8(2)13-10-15-11(14-9(3)4)17-12(16-10)19-7-6-18-5;9-6-8-7-4-2-1-3-5-7/h8-9H,6-7H2,1-5H3,(H2,13,14,15,16,17);1-6H,(H,8,9)