2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: 2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-4-13-24(21(25)19-16(26-2)11-8-12-17(19)27-3)14-18-22-20(23-28-18)15-9-6-5-7-10-15/h4-12H,1,13-14H2,2-3H3