3-[(4-ethoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(4-ethoxyanilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(4-ethoxyanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(4-ethoxyanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-phenetidino)cyclohex-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)CC(C2)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)CC(C2)(C)C

InChI

InChI=1S/C16H21NO2/c1-4-19-15-7-5-12(6-8-15)17-13-9-14(18)11-16(2,3)10-13/h5-9,17H,4,10-11H2,1-3H3