2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H28N4O3/c1-5-17-8-6-7-9-19(17)23-20(27)13-26(4)14-21(28)25-22(29)24-18-11-10-15(2)12-16(18)3/h6-12H,5,13-14H2,1-4H3,(H,23,27)(H2,24,25,28,29)