N-(4-ethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN[C@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-3-17-8-12-19(13-9-17)24-21(25)15-23-22(20-5-4-14-26-20)18-10-6-16(2)7-11-18/h4-14,22-23H,3,15H2,1-2H3,(H,24,25)/t22-/m1/s1