N-(cyclopentylmethyl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(cyclopentylmethyl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(cyclopentylmethyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(cyclopentylmethyl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(cyclopentylmethyl)-3-(2-thenyloxy)benzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C18H21NO2S/c20-18(19-12-14-5-1-2-6-14)15-7-3-8-16(11-15)21-13-17-9-4-10-22-17/h3-4,7-11,14H,1-2,5-6,12-13H2,(H,19,20)