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

Systemtic Name: 3,4-diethoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(1-thiophen-2-ylcyclopropyl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[[1-(2-thienyl)cyclopropyl]methyl]benzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-3-22-15-8-7-14(12-16(15)23-4-2)18(21)20-13-19(9-10-19)17-6-5-11-24-17/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,20,21)