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

Systemtic Name: 2-ethanoyl-3-[(4-methoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-(4-methoxyanilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-(4-methoxyanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-(4-methoxyanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-acetyl-5,5-dimethyl-3-(p-anisidino)cyclohex-2-en-1-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-11(19)16-14(9-17(2,3)10-15(16)20)18-12-5-7-13(21-4)8-6-12/h5-8,18H,9-10H2,1-4H3