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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methoxyphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC=C(C=C3)OC

InChI

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