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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-3-8-15-14(18)11-4-6-12(7-5-11)19-9-13-16-10(2)20-17-13/h3-7H,1,8-9H2,2H3,(H,15,18)