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

Systemtic Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H23N3O4/c1-4-13-28-19-8-6-7-17(14-19)22(26)25(5-2)15-20-23-21(24-29-20)16-9-11-18(27-3)12-10-16/h4,6-12,14H,1,5,13,15H2,2-3H3