2-(2,4-dimethylphenoxy)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(2,4-dimethylphenoxy)-1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-2-(2,4-dimethylphenoxy)ethanone CAS Name: 2-(2,4-dimethylphenoxy)-1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-2-(2,4-dimethylphenoxy)ethanone Traditional Name: 1-[4-(2,4-dimethylbenzoyl)piperidino]-2-(2,4-dimethylphenoxy)ethanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C24H29NO3/c1-16-5-7-21(18(3)13-16)24(27)20-9-11-25(12-10-20)23(26)15-28-22-8-6-17(2)14-19(22)4/h5-8,13-14,20H,9-12,15H2,1-4H3