3-phenoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 3-phenoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: 3-phenoxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-3-phenoxy-benzamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-15(13-19-11-6-12-24-19)21-20(22)16-7-5-10-18(14-16)23-17-8-3-2-4-9-17/h2-12,14-15H,13H2,1H3,(H,21,22)