N-(2,6-dimethylphenyl)-1-(2-oxidanylidenepropylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-oxidanylidenepropylamino)cyclohexane-1-carboxamide Openeye Name: 1-(acetonylamino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(2-oxopropylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-oxopropylamino)cyclohexane-1-carboxamide Traditional Name: 1-(acetonylamino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NCC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NCC(=O)C

InChI

InChI=1S/C18H26N2O2/c1-13-8-7-9-14(2)16(13)20-17(22)18(19-12-15(3)21)10-5-4-6-11-18/h7-9,19H,4-6,10-12H2,1-3H3,(H,20,22)