N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3)C

InChI

InChI=1S/C23H30N2O2/c1-17-12-18(2)23(19(3)13-17)27-16-22(26)24-14-20-6-8-21(9-7-20)15-25-10-4-5-11-25/h6-9,12-13H,4-5,10-11,14-16H2,1-3H3,(H,24,26)