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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2OS/c1-17-6-10-19(11-7-17)16-25(3)22(26)15-24-23(21-5-4-14-27-21)20-12-8-18(2)9-13-20/h4-14,23-24H,15-16H2,1-3H3/t23-/m1/s1