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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-17-10-12-18(13-11-17)16-24(2)21(25)15-23-22(20-9-6-14-26-20)19-7-4-3-5-8-19/h3-14,22-23H,15-16H2,1-2H3/t22-/m1/s1