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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3-methoxy-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-benzamide Formula: C23H25NO3S MolecularWeight: 395.5145

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3S/c1-17(14-22-8-5-13-28-22)24(16-18-9-11-20(26-2)12-10-18)23(25)19-6-4-7-21(15-19)27-3/h4-13,15,17H,14,16H2,1-3H3/t17-/m1/s1