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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-benzyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-24-16-9-7-15(8-10-16)19-21-18(25-22-19)12-11-17(23)20-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)