N-[4-(3-imidazol-1-yl-2-oxidanyl-propoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-imidazol-1-yl-2-oxidanyl-propoxy)phenyl]ethanamide Openeye Name: N-[4-(2-hydroxy-3-imidazol-1-yl-propoxy)phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(1-imidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-(2-hydroxy-3-imidazol-1-ylpropoxy)phenyl]acetamide Traditional Name: N-[4-(2-hydroxy-3-imidazol-1-yl-propoxy)phenyl]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=CN=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=CN=C2)O

InChI

InChI=1S/C14H17N3O3/c1-11(18)16-12-2-4-14(5-3-12)20-9-13(19)8-17-7-6-15-10-17/h2-7,10,13,19H,8-9H2,1H3,(H,16,18)