2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-chloro-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CCl

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CCl

InChI

InChI=1S/C17H20ClNO2S/c1-13(10-16-4-3-9-22-16)19(17(20)11-18)12-14-5-7-15(21-2)8-6-14/h3-9,13H,10-12H2,1-2H3/t13-/m1/s1