[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O3/c1-5-27-19-10-7-17(8-11-19)13-24(4)14-20(25)23-21(26)22-18-9-6-15(2)16(3)12-18/h6-12H,5,13-14H2,1-4H3,(H2,22,23,25,26)/p+1