N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H30N2O2/c1-4-18-7-11-20(12-8-18)24(17(2)3)25-22(27)16-19-9-13-21(14-10-19)26-15-5-6-23(26)28/h7-14,17,24H,4-6,15-16H2,1-3H3,(H,25,27)/t24-/m1/s1