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

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-2-12-20-19(23)15-10-6-7-11-16(15)24-13-17-21-18(22-25-17)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,23)