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

Systemtic Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide Openeye Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide CAS Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide IUPAC Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide Traditional Name: N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-24(21(25)15(2)27-18-8-6-5-7-9-18)14-19-22-20(23-28-19)16-10-12-17(26-3)13-11-16/h5-13,15H,4,14H2,1-3H3