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

Systemtic Name: N-prop-2-enyl-2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-allyl-2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-prop-2-enyl-2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-prop-2-enyl-2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-allyl-2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H21N3O5/c1-5-10-22-20(25)14-8-6-7-9-15(14)21-23-19(24-29-21)13-11-16(26-2)18(28-4)17(12-13)27-3/h5-9,11-12H,1,10H2,2-4H3,(H,22,25)