11-[(2S)-1,4-dioxan-2-yl]-N-(4-methylphenyl)undecanamide

Systemtic Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methylphenyl)undecanamide Openeye Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(p-tolyl)undecanamide CAS Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methylphenyl)undecanamide IUPAC Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methylphenyl)undecanamide Traditional Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(p-tolyl)undecanamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC2COCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCC[C@H]2COCCO2

InChI

InChI=1S/C22H35NO3/c1-19-12-14-20(15-13-19)23-22(24)11-9-7-5-3-2-4-6-8-10-21-18-25-16-17-26-21/h12-15,21H,2-11,16-18H2,1H3,(H,23,24)/t21-/m0/s1