2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CS3

InChI

InChI=1S/C18H21NO3S/c1-2-21-14-5-7-15(8-6-14)22-12-17(20)19-13-18(9-10-18)16-4-3-11-23-16/h3-8,11H,2,9-10,12-13H2,1H3,(H,19,20)