N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-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)C(C2=CC=CS2)NCC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-17-11-13-20(14-12-17)23(21-10-7-15-27-21)24-16-22(26)25(3)18(2)19-8-5-4-6-9-19/h4-15,18,23-24H,16H2,1-3H3/t18-,23-/m1/s1