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

Systemtic Name: N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-benzyl-N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-3-24(15-16-7-5-4-6-8-16)20(25)14-13-19-22-21(23-27-19)17-9-11-18(26-2)12-10-17/h4-12H,3,13-15H2,1-2H3