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

Systemtic Name: 2,3-dimethoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-10(13-8-5-9-20-13)16-15(17)11-6-4-7-12(18-2)14(11)19-3/h4-10H,1-3H3,(H,16,17)/t10-/m1/s1