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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2(CC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2(CC2)C3=CC=CS3

InChI

InChI=1S/C17H19NO3S/c1-20-13-5-2-3-6-14(13)21-11-16(19)18-12-17(8-9-17)15-7-4-10-22-15/h2-7,10H,8-9,11-12H2,1H3,(H,18,19)