4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-2-11-16-13(19)9-6-10-14-17-15(18-20-14)12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,16,19)