2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)C

InChI

InChI=1S/C24H31N3O4/c1-18-7-5-10-22(19(18)2)31-17-23(28)26-21-9-4-3-8-20(21)24(29)25-11-6-12-27-13-15-30-16-14-27/h3-5,7-10H,6,11-17H2,1-2H3,(H,25,29)(H,26,28)/p+1