N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H17N3O3/c1-3-23-14-10-8-13(9-11-14)17-20-21-18(24-17)19-16(22)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,19,21,22)