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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3OC

InChI

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