2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C22H28N3O5+ MolecularWeight: 414.47482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O5/c1-28-17-6-8-18(9-7-17)30-16-21(26)24-20-5-3-2-4-19(20)22(27)23-10-11-25-12-14-29-15-13-25/h2-9H,10-16H2,1H3,(H,23,27)(H,24,26)/p+1