3,4-dimethoxy-N-[(1R)-1-thiophen-2-ylpropyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-thiophen-2-ylpropyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-(2-thienyl)propyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-thiophen-2-ylpropyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-(2-thienyl)propyl]benzamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19NO3S/c1-4-12(15-6-5-9-21-15)17-16(18)11-7-8-13(19-2)14(10-11)20-3/h5-10,12H,4H2,1-3H3,(H,17,18)/t12-/m1/s1