N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(4-methylphenyl)methyl]ethanamide Openeye Name: N-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(p-tolyl)methyl]acetamide CAS Name: N-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(4-methylphenyl)methyl]acetamide Traditional Name: N-[(2,6-diketo-4,4-dimethyl-cyclohexyl)-(p-tolyl)methyl]acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)(C)C)NC(=O)C

InChI

InChI=1S/C18H23NO3/c1-11-5-7-13(8-6-11)17(19-12(2)20)16-14(21)9-18(3,4)10-15(16)22/h5-8,16-17H,9-10H2,1-4H3,(H,19,20)