N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-butyramide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-6-11-22(17(23)12-19(2,3)4)13-16-20-18(21-25-16)14-7-9-15(24-5)10-8-14/h6-10H,1,11-13H2,2-5H3