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

Systemtic Name: 2-[2-(2-methylphenoxy)ethanoylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-17-6-2-5-9-20(17)29-16-21(26)24-19-8-4-3-7-18(19)22(27)23-10-11-25-12-14-28-15-13-25/h2-9H,10-16H2,1H3,(H,23,27)(H,24,26)/p+1