N-[4-[[4-(furan-2-yl)-1-imidazol-1-yl-butan-2-yl]oxymethyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(furan-2-yl)-1-imidazol-1-yl-butan-2-yl]oxymethyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-furyl)-1-(imidazol-1-ylmethyl)propoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-furanyl)-1-(1-imidazolyl)butan-2-yl]oxymethyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(furan-2-yl)-1-imidazol-1-ylbutan-2-yl]oxymethyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-furyl)-1-(imidazol-1-ylmethyl)propoxy]methyl]phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC(CCC2=CC=CO2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC(CCC2=CC=CO2)CN3C=CN=C3

InChI

InChI=1S/C20H23N3O3/c1-16(24)22-18-6-4-17(5-7-18)14-26-20(13-23-11-10-21-15-23)9-8-19-3-2-12-25-19/h2-7,10-12,15,20H,8-9,13-14H2,1H3,(H,22,24)