3-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-N-benzyl-benzamide CAS Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-N-(phenylmethyl)benzamide IUPAC Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-N-benzylbenzamide Traditional Name: 3-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]-N-benzyl-benzamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N6O2/c1-17-10-12-20(13-11-17)28-25-30-22(29-24(26)31-25)16-33-21-9-5-8-19(14-21)23(32)27-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,32)(H3,26,28,29,30,31)