N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-methoxyphenyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methoxyphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(4-methoxyphenyl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3S/c1-24(2)19-8-6-18(7-9-19)15-25(16-21-5-4-14-28-21)23(26)17-29-22-12-10-20(27-3)11-13-22/h6-13,21H,4-5,14-17H2,1-3H3/t21-/m1/s1