3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-p-anisyl-propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)16-19-15(23-20-16)10-9-14(21)18-11-12-5-7-13(22-4)8-6-12/h5-8H,9-11H2,1-4H3,(H,18,21)