4-(4-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O3/c1-14-7-9-17(10-8-14)24-11-3-6-18(23)21-16-5-2-4-15(12-16)19-22-20-13-25-19/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,23)