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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2S/c1-16(14-21-4-3-13-27-21)24(15-17-5-9-19(23)10-6-17)22(25)18-7-11-20(26-2)12-8-18/h3-13,16H,14-15H2,1-2H3/t16-/m1/s1