2-phenyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide

Systemtic Name: 2-phenyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-2-phenyl-butanamide CAS Name: 2-phenyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide IUPAC Name: 2-phenyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-2-phenyl-butyramide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)CC2=CC=CS2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)CC2=CC=CS2

InChI

InChI=1S/C17H21NOS/c1-3-16(14-8-5-4-6-9-14)17(19)18-13(2)12-15-10-7-11-20-15/h4-11,13,16H,3,12H2,1-2H3,(H,18,19)