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

Systemtic Name: diethyl-[[3-methyl-4-[(3,4,5-triethoxyphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[3-methyl-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[3-methyl-4-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[3-methyl-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[3-methyl-4-[(3,4,5-triethoxybenzoyl)amino]benzyl]ammonium Formula: C25H37N2O4+ MolecularWeight: 429.57228

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O4/c1-7-27(8-2)17-19-12-13-21(18(6)14-19)26-25(28)20-15-22(29-9-3)24(31-11-5)23(16-20)30-10-4/h12-16H,7-11,17H2,1-6H3,(H,26,28)/p+1