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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-(2-phenylethanoyl)cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-(1-oxo-2-phenylethyl)-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-(2-phenylacetyl)cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-anisidino)-2-(2-phenylacetyl)cyclohex-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25NO3/c1-23(2)14-19(24-17-9-11-18(27-3)12-10-17)22(21(26)15-23)20(25)13-16-7-5-4-6-8-16/h4-12,24H,13-15H2,1-3H3