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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-methylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-methylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-methylphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-methylphenoxy)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-5-13-26(23(27)17(3)29-20-8-6-7-16(2)14-20)15-21-24-22(25-30-21)18-9-11-19(28-4)12-10-18/h5-12,14,17H,1,13,15H2,2-4H3