3-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

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