Structure Information
Structure

Compound Identification

SMILES

O=C(CCC1=NC2=CC=CC=C2C(=O)N1C1CC1)OC(C(=O)NC1CC1)C1=CC=CC=C1

InChIKey

InChIKey=UBJUYSNUOQCBIQ-UHFFFAOYSA-N

Formula

C25H25N3O4

Mass

431.492

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Entity with smiles O=C(CCC1=NC2=CC=CC=C2C(=O)N1C1CC1)OC(C(=O)NC1CC1)C1=CC=CC=C1 has not been classified yet.

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