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

Systemtic Name: (2R)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-prop-2-enylpropanamide IUPAC Name: (2R)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-4-14-25(22(26)16(2)28-19-8-6-5-7-9-19)15-20-23-21(24-29-20)17-10-12-18(27-3)13-11-17/h4-13,16H,1,14-15H2,2-3H3/t16-/m1/s1