N-[4-[3-(5-methylpyrimidin-2-yl)oxypropoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(5-methylpyrimidin-2-yl)oxypropoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(5-methylpyrimidin-2-yl)oxypropoxy]phenyl]acetamide CAS Name: N-[4-[3-[(5-methyl-2-pyrimidinyl)oxy]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(5-methylpyrimidin-2-yl)oxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(5-methylpyrimidin-2-yl)oxypropoxy]phenyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)OCCCOC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CN=C(N=C1)OCCCOC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O3/c1-12-10-17-16(18-11-12)22-9-3-8-21-15-6-4-14(5-7-15)19-13(2)20/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)