2-[(2S)-1-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[(1S)-2-hydroxy-2-(4-methoxyphenyl)-1-methyl-ethyl]-N,N-diisopropyl-benzamide CAS Name: 2-[(2S)-1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(2S)-1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[(1S)-2-hydroxy-2-(4-methoxyphenyl)-1-methyl-ethyl]-N,N-diisopropyl-benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(C)C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1C(=O)N(C(C)C)C(C)C)C(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H31NO3/c1-15(2)24(16(3)4)23(26)21-10-8-7-9-20(21)17(5)22(25)18-11-13-19(27-6)14-12-18/h7-17,22,25H,1-6H3/t17-,22?/m0/s1