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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-[methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-[methyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-[methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-24(20(25)15-19-9-6-14-28-19)21(16-7-4-3-5-8-16)22(26)23-17-10-12-18(27-2)13-11-17/h3-14,21H,15H2,1-2H3,(H,23,26)/t21-/m1/s1