N-(2-methylbutan-2-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-tert-amyl-3-(2-thenyloxy)benzamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)OCC2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)OCC2=CC=CS2

InChI

InChI=1S/C17H21NO2S/c1-4-17(2,3)18-16(19)13-7-5-8-14(11-13)20-12-15-9-6-10-21-15/h5-11H,4,12H2,1-3H3,(H,18,19)