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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H29N3O4/c1-15-6-8-18(16(2)12-15)23-22(27)24-21(26)14-25(3)11-10-17-7-9-19(28-4)20(13-17)29-5/h6-9,12-13H,10-11,14H2,1-5H3,(H2,23,24,26,27)/p+1