N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-amino-6-phenyl-s-triazin-2-yl)-2-phenoxy-acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)COC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)COC3=CC=CC=C3)N

InChI

InChI=1S/C17H15N5O2/c18-16-20-15(12-7-3-1-4-8-12)21-17(22-16)19-14(23)11-24-13-9-5-2-6-10-13/h1-10H,11H2,(H3,18,19,20,21,22,23)