[2-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-ethoxy-3-methoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(4-ethoxy-3-methoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-ethoxy-3-methoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

InChI

InChI=1S/C20H26N2O3/c1-5-25-18-11-10-15(12-19(18)24-4)20(23)21-13-16-8-6-7-9-17(16)14-22(2)3/h6-12H,5,13-14H2,1-4H3,(H,21,23)/p+1