[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-6-29-19-10-8-17(12-20(19)28-5)13-25(4)14-21(26)24-22(27)23-18-9-7-15(2)11-16(18)3/h7-12H,6,13-14H2,1-5H3,(H2,23,24,26,27)/p+1