N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)C(C)C2=CC=CS2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)[C@H](C)C2=CC=CS2)C

InChI

InChI=1S/C18H24N2OS/c1-5-15-9-6-8-13(2)18(15)19-17(21)12-20(4)14(3)16-10-7-11-22-16/h6-11,14H,5,12H2,1-4H3,(H,19,21)/t14-/m1/s1