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

Systemtic Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methoxyphenyl)undecanamide Openeye Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methoxyphenyl)undecanamide CAS Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methoxyphenyl)undecanamide IUPAC Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methoxyphenyl)undecanamide Traditional Name: 11-[(2S)-1,4-dioxan-2-yl]-N-(4-methoxyphenyl)undecanamide Formula: C22H35NO4 MolecularWeight: 377.5176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC2COCCO2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCCCCCC[C@H]2COCCO2

InChI

InChI=1S/C22H35NO4/c1-25-20-14-12-19(13-15-20)23-22(24)11-9-7-5-3-2-4-6-8-10-21-18-26-16-17-27-21/h12-15,21H,2-11,16-18H2,1H3,(H,23,24)/t21-/m0/s1