diethyl-[2-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzoyl]oxyethyl]ammonium Formula: C24H29N2O5+ MolecularWeight: 425.49746

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-4-26(5-2)12-13-30-24(28)17-6-8-19(9-7-17)25-23(27)14-18-16-31-22-15-20(29-3)10-11-21(18)22/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,25,27)/p+1