N-[4-(1-imidazol-1-ylbutan-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[4-(1-imidazol-1-ylbutan-2-yloxy)phenyl]ethanamide Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1-imidazolyl)butan-2-yloxy]phenyl]acetamide IUPAC Name: N-[4-(1-imidazol-1-ylbutan-2-yloxy)phenyl]acetamide Traditional Name: N-[4-[1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CN=C1)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(CN1C=CN=C1)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H19N3O2/c1-3-14(10-18-9-8-16-11-18)20-15-6-4-13(5-7-15)17-12(2)19/h4-9,11,14H,3,10H2,1-2H3,(H,17,19)