N-[4-[4-(5-chloranylpyrimidin-2-yl)oxybutoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-(5-chloranylpyrimidin-2-yl)oxybutoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(5-chloropyrimidin-2-yl)oxybutoxy]phenyl]acetamide CAS Name: N-[4-[4-[(5-chloro-2-pyrimidinyl)oxy]butoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(5-chloropyrimidin-2-yl)oxybutoxy]phenyl]acetamide Traditional Name: N-[4-[4-(5-chloropyrimidin-2-yl)oxybutoxy]phenyl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCCOC2=NC=C(C=N2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCCOC2=NC=C(C=N2)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-12(21)20-14-4-6-15(7-5-14)22-8-2-3-9-23-16-18-10-13(17)11-19-16/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,21)