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

Systemtic Name: 2-naphthalen-2-yloxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-naphthoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO3S/c24-22(16-26-19-10-9-17-5-1-2-6-18(17)13-19)23(14-20-7-3-11-25-20)15-21-8-4-12-27-21/h1-2,4-6,8-10,12-13,20H,3,7,11,14-16H2/t20-/m1/s1