4-cyclopentyloxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-thienylmethyl)benzamide CAS Name: 4-cyclopentyloxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-thenyl)benzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19NO2S/c19-17(18-12-16-6-3-11-21-16)13-7-9-15(10-8-13)20-14-4-1-2-5-14/h3,6-11,14H,1-2,4-5,12H2,(H,18,19)