N-[3-[(4-methoxyphenyl)methyl]cyclohexa-1,3-dien-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl]cyclohexa-1,3-dien-1-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[(4-methoxyphenyl)methyl]cyclohexa-1,3-dien-1-yl]acetamide CAS Name: 2-hydroxy-N-[3-[(4-methoxyphenyl)methyl]-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: 2-hydroxy-N-[3-[(4-methoxyphenyl)methyl]cyclohexa-1,3-dien-1-yl]acetamide Traditional Name: 2-hydroxy-N-(3-p-anisylcyclohexa-1,3-dien-1-yl)acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CCCC(=C2)NC(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CCCC(=C2)NC(=O)CO

InChI

InChI=1S/C16H19NO3/c1-20-15-7-5-12(6-8-15)9-13-3-2-4-14(10-13)17-16(19)11-18/h3,5-8,10,18H,2,4,9,11H2,1H3,(H,17,19)