N-[4-[2-(3-tert-butylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[4-[2-(3-tert-butylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[4-[[2-(3-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[4-[[2-(3-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[4-[[2-(3-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[4-[[2-(3-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-24(2,3)18-5-4-6-21(15-18)31-17-23(29)26-20-9-7-19(8-10-20)25-22(28)16-27-11-13-30-14-12-27/h4-10,15H,11-14,16-17H2,1-3H3,(H,25,28)(H,26,29)/p+1