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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-morpholine-4-carboxamide Openeye Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine-4-carboxamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-4-morpholinecarboxamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylmorpholine-4-carboxamide Traditional Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O3/c1-3-8-22(18(23)21-9-11-24-12-10-21)13-16-19-17(20-25-16)15-6-4-14(2)5-7-15/h3-7H,1,8-13H2,2H3