N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-benzamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-17(15-21-9-6-14-26-21)23(22(24)19-7-4-3-5-8-19)16-18-10-12-20(25-2)13-11-18/h3-14,17H,15-16H2,1-2H3/t17-/m1/s1