N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C24H33N3O3/c1-4-29-21-11-13-22(14-12-21)30-18-24(28)25-17-23(27-15-5-6-16-27)19-7-9-20(10-8-19)26(2)3/h7-14,23H,4-6,15-18H2,1-3H3,(H,25,28)