N-(4-methoxy-3-oxidanyl-4-phenyl-cyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-4-phenyl-cyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-4-phenyl-cyclohexa-1,5-dien-1-yl)acetamide CAS Name: N-(3-hydroxy-4-methoxy-4-phenyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: N-(3-hydroxy-4-methoxy-4-phenylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-4-phenyl-cyclohexa-1,5-dien-1-yl)acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(C(C=C1)(C2=CC=CC=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC(C(C=C1)(C2=CC=CC=C2)OC)O

InChI

InChI=1S/C15H17NO3/c1-11(17)16-13-8-9-15(19-2,14(18)10-13)12-6-4-3-5-7-12/h3-10,14,18H,1-2H3,(H,16,17)