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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C17H21N3O4/c1-11(15-4-3-9-22-15)18-17(21)13-5-7-14(8-6-13)23-10-16-19-12(2)24-20-16/h5-8,11,15H,3-4,9-10H2,1-2H3,(H,18,21)