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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[methyl(o-anisyl)amino]-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O2S/c1-17-10-12-18(13-11-17)23(21-9-6-14-28-21)24-22(26)16-25(2)15-19-7-4-5-8-20(19)27-3/h4-14,23H,15-16H2,1-3H3,(H,24,26)/t23-/m1/s1