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N-[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]propyl]butanamide

N-[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]propyl]butanamide

Systemtic Name:N-[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]propyl]butanamide
Openeye Name:N-[3-(3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl)propyl]butanamide
CAS Name:N-[3-[6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]propyl]butanamide
IUPAC Name:N-[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]propyl]butanamide
Traditional Name:N-[3-(3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl)propyl]butyramide
Formula: C34H43NO5
MolecularWeight: 545.70892
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1C(C(C(C(O1)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CCCC(=O)NCCCC1C(C(C(C(O1)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C34H43NO5/c1-3-14-31(36)35-22-13-21-30-33(38-24-28-17-9-5-10-18-28)34(39-25-29-19-11-6-12-20-29)32(26(2)40-30)37-23-27-15-7-4-8-16-27/h4-12,15-20,26,30,32-34H,3,13-14,21-25H2,1-2H3,(H,35,36)


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