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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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