3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide Openeye Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide CAS Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide IUPAC Name: 3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide Traditional Name: 3-methyl-N-[4-(4-propoxyphenyl)furazan-3-yl]butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)CC(C)C

InChI

InChI=1S/C16H21N3O3/c1-4-9-21-13-7-5-12(6-8-13)15-16(19-22-18-15)17-14(20)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19,20)