N-(3-morpholin-4-ium-4-ylpropyl)-2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C25H34N3O5+ MolecularWeight: 456.55456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O5/c29-24(26-12-4-13-28-14-17-31-18-15-28)19-32-20-25(30)27-22-7-9-23(10-8-22)33-16-11-21-5-2-1-3-6-21/h1-3,5-10H,4,11-20H2,(H,26,29)(H,27,30)/p+1