N-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]phenyl]acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O2/c1-12(25)20-14-9-5-6-10-15(14)26-11-16-22-17(19)24-18(23-16)21-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,25)(H3,19,21,22,23,24)