N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-13-7-6-8-14(2)18(13)22-17(24)12-20-16(23)11-21-19(25)15-9-4-3-5-10-15/h6-8,15H,3-5,9-12H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)