N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13(2)24-16-10-8-15(9-11-16)19(23)20-12-17-21-18(22-25-17)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,23)