[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-ethoxycarbonylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-ethoxycarbonylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-4-26-20(24)16-8-10-17(11-9-16)21-19(23)14-22(2)13-15-6-5-7-18(12-15)25-3/h5-12H,4,13-14H2,1-3H3,(H,21,23)/p+1