N-methoxy-N-methyl-2-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]ethanamide

Systemtic Name: N-methoxy-N-methyl-2-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]ethanamide Openeye Name: N-methoxy-N-methyl-2-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetamide CAS Name: N-methoxy-N-methyl-2-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetamide IUPAC Name: N-methoxy-N-methyl-2-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetamide Traditional Name: N-methoxy-N-methyl-2-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1CC(OC(O1)C2=CC=CC=C2)CCCCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)C[C@H]1C[C@H](O[C@H](O1)C2=CC=CC=C2)CCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31NO4/c1-25(27-2)23(26)18-22-17-21(16-10-9-13-19-11-5-3-6-12-19)28-24(29-22)20-14-7-4-8-15-20/h3-8,11-12,14-15,21-22,24H,9-10,13,16-18H2,1-2H3/t21-,22-,24-/m1/s1