Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)N1C(C)=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1C

InChIKey

InChIKey=OOJRPZSAWBENAC-UHFFFAOYSA-N

Formula

C23H27N3O4

Mass

409.486

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Entity with smiles CCOC1=CC=C(C=C1)N1C(C)=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1C has not been classified yet.

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