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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide Traditional Name: 2-p-phenetyl-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-2-21-15-7-5-14(6-8-15)12-17(20)19-13-18(9-10-18)16-4-3-11-22-16/h3-8,11H,2,9-10,12-13H2,1H3,(H,19,20)