N-(2,6-diethylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H26N2OS/c1-3-17-12-8-13-18(4-2)22(17)25-21(26)16-24-23(20-14-9-15-27-20)19-10-6-5-7-11-19/h5-15,23-24H,3-4,16H2,1-2H3,(H,25,26)/t23-/m1/s1