3-methoxy-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CS2)OC

InChI

InChI=1S/C15H17NO2S/c1-10-6-7-12(9-13(10)18-3)15(17)16-11(2)14-5-4-8-19-14/h4-9,11H,1-3H3,(H,16,17)/t11-/m1/s1