3-phenoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-phenoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-phenoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-phenoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-phenoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-phenoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-14(18-11-6-12-23-18)20-19(21)15-7-5-10-17(13-15)22-16-8-3-2-4-9-16/h2-14H,1H3,(H,20,21)