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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-p-anisyl-propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)N(CC2=CC=C(C=C2)OC)C(=O)C(C)C

Isomeric SMILES

CC1=NOC(=N1)N(CC2=CC=C(C=C2)OC)C(=O)C(C)C

InChI

InChI=1S/C15H19N3O3/c1-10(2)14(19)18(15-16-11(3)17-21-15)9-12-5-7-13(20-4)8-6-12/h5-8,10H,9H2,1-4H3