N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC=C)C

InChI

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