(2R)-N,2-bis(4-methoxyphenyl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: (2R)-N,2-bis(4-methoxyphenyl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2R)-N,2-bis(4-methoxyphenyl)-2-[methyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2R)-N,2-bis(4-methoxyphenyl)-2-[methyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: (2R)-N,2-bis(4-methoxyphenyl)-2-[methyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2R)-N,2-bis(4-methoxyphenyl)-2-[methyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CN([C@H](C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c1-25(21(26)15-20-5-4-14-30-20)22(16-6-10-18(28-2)11-7-16)23(27)24-17-8-12-19(29-3)13-9-17/h4-14,22H,15H2,1-3H3,(H,24,27)/t22-/m1/s1