2-[2-(3,4-diethoxyphenyl)ethanoyl]-5,5-dimethyl-3-propylimino-cyclohexan-1-one

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoyl]-5,5-dimethyl-3-propylimino-cyclohexan-1-one Openeye Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-propylimino-cyclohexanone CAS Name: 2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-5,5-dimethyl-3-propylimino-1-cyclohexanone IUPAC Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-propyliminocyclohexan-1-one Traditional Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-propylimino-cyclohexanone Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CC(CC(=O)C1C(=O)CC2=CC(=C(C=C2)OCC)OCC)(C)C

Isomeric SMILES

CCCN=C1CC(CC(=O)C1C(=O)CC2=CC(=C(C=C2)OCC)OCC)(C)C

InChI

InChI=1S/C23H33NO4/c1-6-11-24-17-14-23(4,5)15-19(26)22(17)18(25)12-16-9-10-20(27-7-2)21(13-16)28-8-3/h9-10,13,22H,6-8,11-12,14-15H2,1-5H3