2-(4-acetamidophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17(26)24-21-8-6-18(7-9-21)14-22(27)23-15-19-4-2-3-5-20(19)16-25-10-12-28-13-11-25/h2-9H,10-16H2,1H3,(H,23,27)(H,24,26)/p+1