diethyl-[[4-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(3,4,5-triethoxybenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(3,4,5-triethoxybenzoyl)amino]benzyl]ammonium Formula: C24H35N2O4+ MolecularWeight: 415.5457

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H34N2O4/c1-6-26(7-2)17-18-11-13-20(14-12-18)25-24(27)19-15-21(28-8-3)23(30-10-5)22(16-19)29-9-4/h11-16H,6-10,17H2,1-5H3,(H,25,27)/p+1