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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-pentanoylcyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-anisidino)-2-valeryl-cyclohex-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27NO3/c1-5-6-7-17(22)19-16(12-20(2,3)13-18(19)23)21-14-8-10-15(24-4)11-9-14/h8-11,21H,5-7,12-13H2,1-4H3