diethyl-[[2-[[2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[2-[(4-isopropoxybenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[1-oxo-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[2-[(4-propan-2-yloxybenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[2-[(4-isopropoxybenzoyl)amino]acetyl]amino]methyl]benzyl]ammonium Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H33N3O3/c1-5-27(6-2)17-21-10-8-7-9-20(21)15-25-23(28)16-26-24(29)19-11-13-22(14-12-19)30-18(3)4/h7-14,18H,5-6,15-17H2,1-4H3,(H,25,28)(H,26,29)/p+1