3-phenoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-phenoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-phenoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-phenoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-phenoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-phenoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H17NO2S/c21-19(20-12-11-18-10-5-13-23-18)15-6-4-9-17(14-15)22-16-7-2-1-3-8-16/h1-10,13-14H,11-12H2,(H,20,21)