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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-p-phenetylfurazan-3-yl)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-13-26-17-11-7-15(8-12-17)20(24)21-19-18(22-27-23-19)14-5-9-16(10-6-14)25-4-2/h3,5-12H,1,4,13H2,2H3,(H,21,23,24)