2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c28-23(25-13-16-27-14-4-5-15-27)18-30-19-24(29)26-21-8-10-22(11-9-21)31-17-12-20-6-2-1-3-7-20/h1-3,6-11H,4-5,12-19H2,(H,25,28)(H,26,29)/p+1