3,4-dimethoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-20-13-6-5-12(10-14(13)21-2)16(19)18-11-17(7-8-17)15-4-3-9-22-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,19)