2-[methyl(phenyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(N-methylanilino)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-12(14-9-6-10-19-14)16-15(18)11-17(2)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,16,18)/t12-/m1/s1