N-[4-(3-ethylheptan-3-yl)-1,2,3-oxadiazol-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(3-ethylheptan-3-yl)-1,2,3-oxadiazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(1,1-diethylpentyl)oxadiazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(3-ethylheptan-3-yl)-5-oxadiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(3-ethylheptan-3-yl)oxadiazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(1,1-diethylpentyl)oxadiazol-5-yl]-2,6-dimethoxy-benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CC)C1=C(ON=N1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCCC(CC)(CC)C1=C(ON=N1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C20H29N3O4/c1-6-9-13-20(7-2,8-3)17-19(27-23-22-17)21-18(24)16-14(25-4)11-10-12-15(16)26-5/h10-12H,6-9,13H2,1-5H3,(H,21,24)