2-(2-phenoxyethoxy)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c23-21(22-13-12-18-9-6-16-26-18)19-10-4-5-11-20(19)25-15-14-24-17-7-2-1-3-8-17/h1-11,16H,12-15H2,(H,22,23)