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

Systemtic Name: [4-[2-[[(2-ethoxyphenyl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[[(2-ethoxybenzoyl)amino]methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[[(2-ethoxyphenyl)-oxomethyl]amino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[[(2-ethoxybenzoyl)amino]methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[[(2-ethoxybenzoyl)amino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C25H28N2O2/c1-4-29-24-12-8-7-11-23(24)25(28)26-17-21-9-5-6-10-22(21)20-15-13-19(14-16-20)18-27(2)3/h5-16H,4,17-18H2,1-3H3,(H,26,28)/p+1