2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H24N2O3S/c1-18(13-23-7-4-12-30-23)26(16-19-8-10-21(28-2)11-9-19)24(27)17-29-22-6-3-5-20(14-22)15-25/h3-12,14,18H,13,16-17H2,1-2H3/t18-/m1/s1