4-(2,2-dimethylhydrazinyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,2-dimethylhydrazinyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,2-dimethylhydrazino)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-4-oxo-butanamide CAS Name: 4-(2,2-dimethylhydrazinyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-oxobutanamide IUPAC Name: 4-(2,2-dimethylhydrazinyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-oxobutanamide Traditional Name: 4-(N',N'-dimethylhydrazino)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-4-keto-butyramide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CCC(=O)NN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CCC(=O)NN(C)C

InChI

InChI=1S/C17H27N3O3/c1-12-7-6-8-13(2)17(12)23-11-14(3)18-15(21)9-10-16(22)19-20(4)5/h6-8,14H,9-11H2,1-5H3,(H,18,21)(H,19,22)