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

Systemtic Name: [4-[[2-[(2-ethoxyphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[2-[[(2-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C23H31N3O3/c1-4-26(5-2)17-19-13-11-18(12-14-19)15-24-22(27)16-25-23(28)20-9-7-8-10-21(20)29-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,24,27)(H,25,28)/p+1