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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

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