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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

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