N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N(CC=C)CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19N3O4/c1-5-8-19(11(2)20)10-15-17-16(18-23-15)12-6-7-13(21-3)14(9-12)22-4/h5-7,9H,1,8,10H2,2-4H3