3-methoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide CAS Name: 3-methoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-19-13-5-2-4-12(10-13)15(18)17-11-16(7-8-16)14-6-3-9-20-14/h2-6,9-10H,7-8,11H2,1H3,(H,17,18)