2-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-hept-1-en-4-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-hept-1-en-4-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[(1R)-1-[(1R)-3-benzyloxy-1-[(4-methoxyphenyl)methoxy]propyl]but-3-enoxy]-N,N-dimethyl-acetamide CAS Name: 2-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxyhept-1-en-4-yl]oxy-N,N-dimethylacetamide IUPAC Name: 2-[(4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxyhept-1-en-4-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[(1R)-1-[(1R)-3-benzoxy-1-p-anisyloxy-propyl]but-3-enoxy]-N,N-dimethyl-acetamide Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(CC=C)C(CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CO[C@H](CC=C)[C@@H](CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H35NO5/c1-5-9-24(32-20-26(28)27(2)3)25(16-17-30-18-21-10-7-6-8-11-21)31-19-22-12-14-23(29-4)15-13-22/h5-8,10-15,24-25H,1,9,16-20H2,2-4H3/t24-,25-/m1/s1