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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-4-propoxy-benzamide Openeye Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxy-benzamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-4-propoxybenzamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-4-propoxybenzamide Traditional Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H25N3O3/c1-4-13-26(23(27)18-9-11-20(12-10-18)28-14-5-2)16-21-24-22(25-29-21)19-8-6-7-17(3)15-19/h4,6-12,15H,1,5,13-14,16H2,2-3H3