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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C21H25ClN3O4+ MolecularWeight: 418.8939

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4/c22-17-6-2-4-8-19(17)29-15-20(26)24-18-7-3-1-5-16(18)21(27)23-9-10-25-11-13-28-14-12-25/h1-8H,9-15H2,(H,23,27)(H,24,26)/p+1