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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O2/c1-4-17-7-9-18(10-8-17)15-25(3)21(26)14-13-20-23-22(24-27-20)19-11-5-16(2)6-12-19/h5-12H,4,13-15H2,1-3H3