N-[5-ethoxy-6-oxidanyl-2-oxidanylidene-1-phenyl-4,7-bis(phenylmethoxy)heptan-3-yl]ethanamide

Systemtic Name: N-[5-ethoxy-6-oxidanyl-2-oxidanylidene-1-phenyl-4,7-bis(phenylmethoxy)heptan-3-yl]ethanamide Openeye Name: N-[2,5-dibenzyloxy-3-ethoxy-4-hydroxy-1-(2-phenylacetyl)pentyl]acetamide CAS Name: N-[5-ethoxy-6-hydroxy-2-oxo-1-phenyl-4,7-bis(phenylmethoxy)heptan-3-yl]acetamide IUPAC Name: N-[5-ethoxy-6-hydroxy-2-oxo-1-phenyl-4,7-bis(phenylmethoxy)heptan-3-yl]acetamide Traditional Name: N-[2,5-dibenzoxy-3-ethoxy-4-hydroxy-1-(2-phenylacetyl)pentyl]acetamide Formula: C31H37NO6 MolecularWeight: 519.62858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(COCC1=CC=CC=C1)O)C(C(C(=O)CC2=CC=CC=C2)NC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(C(COCC1=CC=CC=C1)O)C(C(C(=O)CC2=CC=CC=C2)NC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C31H37NO6/c1-3-37-30(28(35)22-36-20-25-15-9-5-10-16-25)31(38-21-26-17-11-6-12-18-26)29(32-23(2)33)27(34)19-24-13-7-4-8-14-24/h4-18,28-31,35H,3,19-22H2,1-2H3,(H,32,33)