N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)acetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3S/c26-24(25(16-20-10-6-14-27-20)17-21-11-7-15-29-21)18-28-23-13-5-4-12-22(23)19-8-2-1-3-9-19/h1-5,7-9,11-13,15,20H,6,10,14,16-18H2/t20-/m1/s1