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

Systemtic Name: 3-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H26N4O3/c1-14-7-5-8-15(2)20(14)24-19(27)13-25(4)12-18(26)23-17-10-6-9-16(11-17)21(28)22-3/h5-11H,12-13H2,1-4H3,(H,22,28)(H,23,26)(H,24,27)