3-[2-(3,4-diethoxyphenyl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-2-pentanoylcyclohex-2-en-1-one Traditional Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-2-valeryl-cyclohex-2-en-1-one Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CCCC1=O)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCC(=O)C1=C(CCCC1=O)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H33NO4/c1-4-7-10-19(25)23-18(9-8-11-20(23)26)24-15-14-17-12-13-21(27-5-2)22(16-17)28-6-3/h12-13,16,24H,4-11,14-15H2,1-3H3