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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-benzyl-2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-23-15-9-7-14(8-10-15)18-20-16(21-24-18)11-17(22)19-12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,22)