2-[4,4-dimethoxy-3-methyl-1-oxidanyl-5-(phenylmethyl)cyclohexa-2,5-dien-1-yl]oxyethanamide

Systemtic Name: 2-[4,4-dimethoxy-3-methyl-1-oxidanyl-5-(phenylmethyl)cyclohexa-2,5-dien-1-yl]oxyethanamide Openeye Name: 2-(3-benzyl-1-hydroxy-4,4-dimethoxy-5-methyl-cyclohexa-2,5-dien-1-yl)oxyacetamide CAS Name: 2-[[1-hydroxy-4,4-dimethoxy-3-methyl-5-(phenylmethyl)-1-cyclohexa-2,5-dienyl]oxy]acetamide IUPAC Name: 2-(3-benzyl-1-hydroxy-4,4-dimethoxy-5-methylcyclohexa-2,5-dien-1-yl)oxyacetamide Traditional Name: 2-(3-benzyl-1-hydroxy-4,4-dimethoxy-5-methyl-cyclohexa-2,5-dien-1-yl)oxyacetamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C(C1(OC)OC)CC2=CC=CC=C2)(O)OCC(=O)N

Isomeric SMILES

CC1=CC(C=C(C1(OC)OC)CC2=CC=CC=C2)(O)OCC(=O)N

InChI

InChI=1S/C18H23NO5/c1-13-10-17(21,24-12-16(19)20)11-15(18(13,22-2)23-3)9-14-7-5-4-6-8-14/h4-8,10-11,21H,9,12H2,1-3H3,(H2,19,20)