diethyl-[2-[[4-[(3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(3-methyl-1-benzofuran-2-yl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(3-methylbenzofuran-2-carbonyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(3-methyl-1-benzofuran-2-carbonyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(3-methylbenzofuran-2-carbonyl)amino]benzoyl]amino]ethyl]ammonium Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C23H27N3O3/c1-4-26(5-2)15-14-24-22(27)17-10-12-18(13-11-17)25-23(28)21-16(3)19-8-6-7-9-20(19)29-21/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)/p+1