2-[ethanoyl(3-morpholin-4-ium-4-ylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[ethanoyl(3-morpholin-4-ium-4-ylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(3-morpholin-4-ium-4-ylpropyl)amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[acetyl-[3-(4-morpholin-4-iumyl)propyl]amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(3-morpholin-4-ium-4-ylpropyl)amino]-N-benzyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(3-morpholin-4-ium-4-ylpropyl)amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH+]1CCOCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CC(=O)N(CCC[NH+]1CCOCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

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