N-(6,8-dimethoxy-4-phenyl-3,5,9-trioxabicyclo[4.3.1]decan-7-yl)ethanamide

Systemtic Name: N-(6,8-dimethoxy-4-phenyl-3,5,9-trioxabicyclo[4.3.1]decan-7-yl)ethanamide Openeye Name: N-(6,8-dimethoxy-4-phenyl-3,5,9-trioxabicyclo[4.3.1]decan-7-yl)acetamide CAS Name: N-(6,8-dimethoxy-4-phenyl-3,5,9-trioxabicyclo[4.3.1]decan-7-yl)acetamide IUPAC Name: N-(6,8-dimethoxy-4-phenyl-3,5,9-trioxabicyclo[4.3.1]decan-7-yl)acetamide Traditional Name: N-(6,8-dimethoxy-4-phenyl-3,5,9-trioxabicyclo[4.3.1]decan-7-yl)acetamide Formula: C34H46N2O12 MolecularWeight: 674.73524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC2CC1(OC(OC2)C3=CC=CC=C3)OC)OC.CC(=O)NC1C(OC2CC1(OC(OC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1C(OC2CC1(OC(OC2)C3=CC=CC=C3)OC)OC.CC(=O)NC1C(OC2CC1(OC(OC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/2C17H23NO6/c2*1-11(19)18-14-16(20-2)23-13-9-17(14,21-3)24-15(22-10-13)12-7-5-4-6-8-12/h2*4-8,13-16H,9-10H2,1-3H3,(H,18,19)