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

Systemtic Name: N-methyl-3-(2-methylprop-2-enoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: N-methyl-3-(2-methylallyloxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: N-methyl-3-(2-methylprop-2-enoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: N-methyl-3-(2-methylprop-2-enoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: N-methyl-3-(2-methylallyloxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15(2)14-26-18-11-7-10-17(12-18)21(25)24(3)13-19-22-20(23-27-19)16-8-5-4-6-9-16/h4-12H,1,13-14H2,2-3H3