N-[3-[3-(2-methylimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(2-methylimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[3-[2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[3-[2-hydroxy-3-(2-methyl-1-imidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(COC2=CC=CC(=C2)NC(=O)C)O

Isomeric SMILES

CC1=NC=CN1CC(COC2=CC=CC(=C2)NC(=O)C)O

InChI

InChI=1S/C15H19N3O3/c1-11-16-6-7-18(11)9-14(20)10-21-15-5-3-4-13(8-15)17-12(2)19/h3-8,14,20H,9-10H2,1-2H3,(H,17,19)