ethene; N-[1-(3-hydroxyphenyl)-4-oxidanylidene-cyclohexyl]-N,2,2-trimethyl-propanamide

Systemtic Name: ethene; N-[1-(3-hydroxyphenyl)-4-oxidanylidene-cyclohexyl]-N,2,2-trimethyl-propanamide Openeye Name: ethylene; N-[1-(3-hydroxyphenyl)-4-oxo-cyclohexyl]-N,2,2-trimethyl-propanamide CAS Name: ethene; N-[1-(3-hydroxyphenyl)-4-oxocyclohexyl]-N,2,2-trimethylpropanamide IUPAC Name: ethene; N-[1-(3-hydroxyphenyl)-4-oxocyclohexyl]-N,2,2-trimethylpropanamide Traditional Name: ethylene; N-[1-(3-hydroxyphenyl)-4-keto-cyclohexyl]-N,2,2-trimethyl-propionamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1(CCC(=O)CC1)C2=CC(=CC=C2)O.C=C

Isomeric SMILES

CC(C)(C)C(=O)N(C)C1(CCC(=O)CC1)C2=CC(=CC=C2)O.C=C

InChI

InChI=1S/C18H25NO3.C2H4/c1-17(2,3)16(22)19(4)18(10-8-14(20)9-11-18)13-6-5-7-15(21)12-13;1-2/h5-7,12,21H,8-11H2,1-4H3;1-2H2