2-(4-cyano-2-methoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H29N3O4/c1-26(2)20-9-6-18(7-10-20)15-27(16-21-5-4-12-30-21)24(28)17-31-22-11-8-19(14-25)13-23(22)29-3/h6-11,13,21H,4-5,12,15-17H2,1-3H3/t21-/m1/s1