N-[2-(3,4-diethoxyphenyl)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:
C30H32N2O5
InChI: InChI=1/C30H32N2O5/c1-4-35-26-14-13-22(18-27(26)36-5-2)15-16-31-29(33)20-32-24-11-6-7-12-25(24)37-28(30(32)34)19-23-10-8-9-21(3)17-23/h6-14,17-19H,4-5,15-16,20H2,1-3H3,(H,31,33)/f/h31H
InChIKey: InChIKey=KGFASWORAFBBHF-VJSLDGLSCJ
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3OC(=CC4=CC(=CC=C4)C)C2=O)OCC
Names:
N-[2-(3,4-diethoxyphenyl)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 4085969
PubChem ID 6003380
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