N-[1-(1-benzofuran-2-yl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O3/c1-12(18-11-16-5-3-4-6-17(16)25-18)21-19(24)14-7-9-15(10-8-14)20-22-13(2)23-26-20/h3-12H,1-2H3,(H,21,24)