2-[ethanoyl(2-morpholin-4-ium-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[ethanoyl(2-morpholin-4-ium-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[acetyl(2-morpholin-4-ium-4-ylethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[acetyl-[2-(4-morpholin-4-iumyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[acetyl(2-morpholin-4-ium-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[acetyl(2-morpholin-4-ium-4-ylethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH+]1CCOCC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CC(=O)N(CC[NH+]1CCOCC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C23H31N3O4/c1-20(27)25(12-11-24-13-16-29-17-14-24)19-23(28)26(18-22-8-5-15-30-22)10-9-21-6-3-2-4-7-21/h2-8,15H,9-14,16-19H2,1H3/p+1