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

Systemtic Name: N-[5-methoxy-6-oxidanyl-2-oxidanylidene-1-phenyl-4,7-bis(phenylmethoxy)heptan-3-yl]ethanamide Openeye Name: N-[2,5-dibenzyloxy-4-hydroxy-3-methoxy-1-(2-phenylacetyl)pentyl]acetamide CAS Name: N-[6-hydroxy-5-methoxy-2-oxo-1-phenyl-4,7-bis(phenylmethoxy)heptan-3-yl]acetamide IUPAC Name: N-[6-hydroxy-5-methoxy-2-oxo-1-phenyl-4,7-bis(phenylmethoxy)heptan-3-yl]acetamide Traditional Name: N-[2,5-dibenzoxy-4-hydroxy-3-methoxy-1-(2-phenylacetyl)pentyl]acetamide Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(C(C(COCC1=CC=CC=C1)O)OC)OCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(C(C(C(COCC1=CC=CC=C1)O)OC)OCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C30H35NO6/c1-22(32)31-28(26(33)18-23-12-6-3-7-13-23)30(37-20-25-16-10-5-11-17-25)29(35-2)27(34)21-36-19-24-14-8-4-9-15-24/h3-17,27-30,34H,18-21H2,1-2H3,(H,31,32)