N-(1-adamantyl)-N-(2H-1,3,5-triazin-1-yl)benzamide

Systemtic Name: N-(1-adamantyl)-N-(2H-1,3,5-triazin-1-yl)benzamide Openeye Name: N-(1-adamantyl)-N-(2H-1,3,5-triazin-1-yl)benzamide CAS Name: N-(1-adamantyl)-N-(2H-1,3,5-triazin-1-yl)benzamide IUPAC Name: N-(1-adamantyl)-N-(2H-1,3,5-triazin-1-yl)benzamide Traditional Name: N-(1-adamantyl)-N-(2H-s-triazin-1-yl)benzamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(C(=O)C4=CC=CC=C4)N5CN=CN=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(C(=O)C4=CC=CC=C4)N5CN=CN=C5

InChI

InChI=1S/C20H24N4O/c25-19(18-4-2-1-3-5-18)24(23-13-21-12-22-14-23)20-9-15-6-16(10-20)8-17(7-15)11-20/h1-5,12-13,15-17H,6-11,14H2