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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3

InChI

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