N-(2-methylbutan-2-yl)-4-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-tert-amyl-4-(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=C(C=C1)OCC2=CC=CS2

Isomeric SMILES

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

InChI

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