N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](C2=CC=C(C=C2)C)C3=CC=CS3)C

InChI

InChI=1S/C23H26N2OS/c1-4-18-8-5-7-17(3)22(18)25-21(26)15-24-23(20-9-6-14-27-20)19-12-10-16(2)11-13-19/h5-14,23-24H,4,15H2,1-3H3,(H,25,26)/t23-/m1/s1