N-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)ethanamide

Systemtic Name: N-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)ethanamide Openeye Name: N-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)acetamide CAS Name: N-(3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)acetamide IUPAC Name: N-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)acetamide Traditional Name: N-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)acetamide Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(C=CC1(OC)OC)(OC)OC

Isomeric SMILES

CC(=O)NC1=CC(C=CC1(OC)OC)(OC)OC

InChI

InChI=1S/C12H19NO5/c1-9(14)13-10-8-11(15-2,16-3)6-7-12(10,17-4)18-5/h6-8H,1-5H3,(H,13,14)