N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-methyl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-13-6-4-5-7-17(13)18(20)19-14(2)12-22-16-10-8-15(21-3)9-11-16/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m1/s1