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

Systemtic Name: N-(2-ethoxyphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-o-phenetyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-3-26-19-8-5-4-7-18(19)24-21(25)15-23-22(20-9-6-14-27-20)17-12-10-16(2)11-13-17/h4-14,22-23H,3,15H2,1-2H3,(H,24,25)/t22-/m1/s1