2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2(CC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2(CC2)C3=CC=CS3

InChI

InChI=1S/C17H19NO2S/c1-20-14-5-2-4-13(10-14)11-16(19)18-12-17(7-8-17)15-6-3-9-21-15/h2-6,9-10H,7-8,11-12H2,1H3,(H,18,19)