3-[(4-pentoxyphenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(4-pentoxyphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(4-pentoxyanilino)cyclohex-2-en-1-one CAS Name: 3-(4-pentoxyanilino)-1-cyclohex-2-enone IUPAC Name: 3-(4-pentoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-(4-amoxyanilino)cyclohex-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=CC(=O)CCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=CC(=O)CCC2

InChI

InChI=1S/C17H23NO2/c1-2-3-4-12-20-17-10-8-14(9-11-17)18-15-6-5-7-16(19)13-15/h8-11,13,18H,2-7,12H2,1H3