N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[(3-methylphenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C28H28N2O5
InChI: InChI=1/C28H28N2O5/c1-19-7-6-8-21(15-19)17-26-28(32)30(22-9-4-5-10-23(22)35-26)18-27(31)29-14-13-20-11-12-24(33-2)25(16-20)34-3/h4-12,15-17H,13-14,18H2,1-3H3,(H,29,31)/f/h29H
InChIKey: InChIKey=QCBUWVOIYLSLJL-PKRZOPRNCX
SMILES: CC1=CC=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)NCCC4=CC(=C(C=C4)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[(3-methylphenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4085779
PubChem ID 6003138
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