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

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-15-10-12-17(13-11-15)21-23-20(27-24-21)14-25(2)22(26)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,14H2,1-2H3