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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3C

InChI

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