N-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]amino]propanamide
Molecular Formula:
C28H37N3O5
InChI: InChI=1/C28H37N3O5/c1-4-5-8-16-35-27-23(12-9-13-25(27)34-3)18-29-31-28(33)20(2)30-26(32)19-36-24-15-14-21-10-6-7-11-22(21)17-24/h9,12-15,17-18,20H,4-8,10-11,16,19H2,1-3H3,(H,30,32)(H,31,33)/b29-18+/f/h30-31H
InChIKey: InChIKey=YYYRIXTUUFEAQZ-XSBYWTLLDC
SMILES: CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)NC(=O)COC2=CC3=C(CCCC3)C=C2
Names:
N-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]amino]propanamide
Registries:
PubChem CID 9607533
PubChem ID 11582772
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