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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methoxyanilino)-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-(2-methoxyanilino)-5,5-dimethyl-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-(2-methoxyanilino)-5,5-dimethyl-2-pentanoylcyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(o-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=CC=C2OC

Isomeric SMILES

CCCCC(=O)C1=C(CC(CC1=O)(C)C)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H27NO3/c1-5-6-10-16(22)19-15(12-20(2,3)13-17(19)23)21-14-9-7-8-11-18(14)24-4/h7-9,11,21H,5-6,10,12-13H2,1-4H3